CID 62770435
2-(4-phenyl-1h-pyrazol-1-yl)acetic acid
Structural Information
- Molecular Formula
- C11H10N2O2
- SMILES
- C1=CC=C(C=C1)C2=CN(N=C2)CC(=O)O
- InChI
- InChI=1S/C11H10N2O2/c14-11(15)8-13-7-10(6-12-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15)
- InChIKey
- BLHJEYXABKCPQW-UHFFFAOYSA-N
- Compound name
- 2-(4-phenylpyrazol-1-yl)acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 203.08151 | 143.6 |
[M+Na]+ | 225.06345 | 156.3 |
[M+NH4]+ | 220.10805 | 150.9 |
[M+K]+ | 241.03739 | 152.3 |
[M-H]- | 201.06695 | 145.2 |
[M+Na-2H]- | 223.04890 | 151.1 |
[M]+ | 202.07368 | 145.7 |
[M]- | 202.07478 | 145.7 |
Literature stripe
No literature data available for this compound.