CID 10822054
21755-34-0
Structural Information
- Molecular Formula
- C11H12N2O2
- SMILES
- CCOC(=O)CC1=CN2C=CC=CC2=N1
- InChI
- InChI=1S/C11H12N2O2/c1-2-15-11(14)7-9-8-13-6-4-3-5-10(13)12-9/h3-6,8H,2,7H2,1H3
- InChIKey
- CELPSGSLQYBSCR-UHFFFAOYSA-N
- Compound name
- ethyl 2-imidazo[1,2-a]pyridin-2-ylacetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 205.09715 | 143.2 |
[M+Na]+ | 227.07909 | 156.3 |
[M+NH4]+ | 222.12369 | 150.9 |
[M+K]+ | 243.05303 | 151.7 |
[M-H]- | 203.08259 | 143.8 |
[M+Na-2H]- | 225.06454 | 149.4 |
[M]+ | 204.08932 | 145.1 |
[M]- | 204.09042 | 145.1 |
Literature stripe
No literature data available for this compound.