CID 43612195
2-{imidazo[2,1-b][1,3]thiazol-3-yl}acetic acid
Structural Information
- Molecular Formula
- C7H6N2O2S
- SMILES
- C1=CN2C(=CSC2=N1)CC(=O)O
- InChI
- InChI=1S/C7H6N2O2S/c10-6(11)3-5-4-12-7-8-1-2-9(5)7/h1-2,4H,3H2,(H,10,11)
- InChIKey
- WTEXLEBNFUETJO-UHFFFAOYSA-N
- Compound name
- 2-imidazo[2,1-b][1,3]thiazol-3-ylacetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.02228 | 135.3 |
[M+Na]+ | 205.00422 | 147.0 |
[M-H]- | 181.00772 | 137.5 |
[M+NH4]+ | 200.04882 | 157.5 |
[M+K]+ | 220.97816 | 144.7 |
[M+H-H2O]+ | 165.01226 | 130.1 |
[M+HCOO]- | 227.01320 | 154.0 |
[M+CH3COO]- | 241.02885 | 149.6 |
[M+Na-2H]- | 202.98967 | 137.8 |
[M]+ | 182.01445 | 140.1 |
[M]- | 182.01555 | 140.1 |
Literature stripe
No literature data available for this compound.