CID 3268658
N-formyl-2-phenylacetamide
Structural Information
- Molecular Formula
- C9H9NO2
- SMILES
- C1=CC=C(C=C1)CC(=O)NC=O
- InChI
- InChI=1S/C9H9NO2/c11-7-10-9(12)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,10,11,12)
- InChIKey
- LLXPNYVWDXGYFA-UHFFFAOYSA-N
- Compound name
- N-formyl-2-phenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 164.07060 | 133.8 |
[M+Na]+ | 186.05254 | 145.4 |
[M+NH4]+ | 181.09714 | 141.8 |
[M+K]+ | 202.02648 | 139.3 |
[M-H]- | 162.05604 | 135.8 |
[M+Na-2H]- | 184.03799 | 140.8 |
[M]+ | 163.06277 | 135.8 |
[M]- | 163.06387 | 135.8 |
Literature stripe
No literature data available for this compound.