TY - JOUR
T1 - Comparing similar spectra
T2 - From similarity index to spectral contrast angle
AU - Wan, Katty X.
AU - Vidavsky, Ilan
AU - Gross, Michael L.
N1 - Funding Information:
This work was supported by NIH Center for Research Resources (2P41RR00954) and by the 3M Corporation.
PY - 2002
Y1 - 2002
N2 - We investigated a spectral-contrast-angle (θ) method to determine whether mass spectra of structural isomers are the same or significantly different. This method represents collisionally activated dissociation (CAD) spectra as vectors in space. Mass spectra of different isomers are represented as different vectors, having characteristic lengths and direction. The derived spectral contrast angle, which is a measure of the angle between two vectors corresponding to two closely related spectra, is a measure of whether the mass spectra are the same or significantly different. We compare this method with the similarity index (SI) method and show that the spectral contrast angle method is superior and can differentiate between very similar spectra in cases where the SI cannot. Both methods can be implemented simply in situations where the analyst is called on to decide, on the basis of mass or product-ion spectra, whether reference and unknown compounds are the same or to evaluate the reproducibility of spectra comprised of many peaks.
AB - We investigated a spectral-contrast-angle (θ) method to determine whether mass spectra of structural isomers are the same or significantly different. This method represents collisionally activated dissociation (CAD) spectra as vectors in space. Mass spectra of different isomers are represented as different vectors, having characteristic lengths and direction. The derived spectral contrast angle, which is a measure of the angle between two vectors corresponding to two closely related spectra, is a measure of whether the mass spectra are the same or significantly different. We compare this method with the similarity index (SI) method and show that the spectral contrast angle method is superior and can differentiate between very similar spectra in cases where the SI cannot. Both methods can be implemented simply in situations where the analyst is called on to decide, on the basis of mass or product-ion spectra, whether reference and unknown compounds are the same or to evaluate the reproducibility of spectra comprised of many peaks.
UR - https://www.scopus.com/pages/publications/0036104772
U2 - 10.1016/S1044-0305(01)00327-0
DO - 10.1016/S1044-0305(01)00327-0
M3 - Article
C2 - 11777203
AN - SCOPUS:0036104772
SN - 1044-0305
VL - 13
SP - 85
EP - 88
JO - Journal of the American Society for Mass Spectrometry
JF - Journal of the American Society for Mass Spectrometry
IS - 1
ER -