CID 69300639
2-(4-methyl-1,2-oxazol-3-yl)acetic acid
Structural Information
- Molecular Formula
- C6H7NO3
- SMILES
- CC1=CON=C1CC(=O)O
- InChI
- InChI=1S/C6H7NO3/c1-4-3-10-7-5(4)2-6(8)9/h3H,2H2,1H3,(H,8,9)
- InChIKey
- VHJFFOFGFBUERY-UHFFFAOYSA-N
- Compound name
- 2-(4-methyl-1,2-oxazol-3-yl)acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 142.04987 | 126.3 |
[M+Na]+ | 164.03181 | 137.0 |
[M+NH4]+ | 159.07641 | 133.2 |
[M+K]+ | 180.00575 | 135.3 |
[M-H]- | 140.03531 | 126.8 |
[M+Na-2H]- | 162.01726 | 130.2 |
[M]+ | 141.04204 | 127.6 |
[M]- | 141.04314 | 127.6 |
Literature stripe
No literature data available for this compound.