CID 85318
13115-43-0
Structural Information
- Molecular Formula
- C7H7NO2
- SMILES
- C1=CC=NC(=C1)CC(=O)O
- InChI
- InChI=1S/C7H7NO2/c9-7(10)5-6-3-1-2-4-8-6/h1-4H,5H2,(H,9,10)
- InChIKey
- BPSNETAIJADFTO-UHFFFAOYSA-N
- Compound name
- 2-pyridin-2-ylacetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 138.05496 | 126.0 |
[M+Na]+ | 160.03690 | 138.4 |
[M+NH4]+ | 155.08150 | 133.8 |
[M+K]+ | 176.01084 | 133.0 |
[M-H]- | 136.04040 | 126.6 |
[M+Na-2H]- | 158.02235 | 132.9 |
[M]+ | 137.04713 | 127.7 |
[M]- | 137.04823 | 127.7 |