CID 165885197
2567503-22-2
Structural Information
- Molecular Formula
- C15H17NO3
- SMILES
- C=CC(=O)N1CCCC(C1)C2=CC=C(C=C2)C(=O)O
- InChI
- InChI=1S/C15H17NO3/c1-2-14(17)16-9-3-4-13(10-16)11-5-7-12(8-6-11)15(18)19/h2,5-8,13H,1,3-4,9-10H2,(H,18,19)
- InChIKey
- GAURYEIYCGGVNA-UHFFFAOYSA-N
- Compound name
- 4-(1-prop-2-enoylpiperidin-3-yl)benzoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 260.12813 | 159.4 |
[M+Na]+ | 282.11007 | 164.1 |
[M-H]- | 258.11357 | 162.5 |
[M+NH4]+ | 277.15467 | 173.5 |
[M+K]+ | 298.08401 | 160.5 |
[M+H-H2O]+ | 242.11811 | 151.6 |
[M+HCOO]- | 304.11905 | 175.5 |
[M+CH3COO]- | 318.13470 | 193.3 |
[M+Na-2H]- | 280.09552 | 159.8 |
[M]+ | 259.12030 | 154.8 |
[M]- | 259.12140 | 154.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.