CID 640721
2-methylthiazolo[4,5-c]pyridine
Structural Information
- Molecular Formula
- C7H6N2S
- SMILES
- CC1=NC2=C(S1)C=CN=C2
- InChI
- InChI=1S/C7H6N2S/c1-5-9-6-4-8-3-2-7(6)10-5/h2-4H,1H3
- InChIKey
- YODDSQSDFALFLC-UHFFFAOYSA-N
- Compound name
- 2-methyl-[1,3]thiazolo[4,5-c]pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.03244 | 126.2 |
[M+Na]+ | 173.01438 | 141.0 |
[M+NH4]+ | 168.05898 | 136.5 |
[M+K]+ | 188.98832 | 133.4 |
[M-H]- | 149.01788 | 128.7 |
[M+Na-2H]- | 170.99983 | 133.9 |
[M]+ | 150.02461 | 129.6 |
[M]- | 150.02571 | 129.6 |