CID 38661
N-(2-methylphenyl)-2-phenylacetamide
Structural Information
- Molecular Formula
- C15H15NO
- SMILES
- CC1=CC=CC=C1NC(=O)CC2=CC=CC=C2
- InChI
- InChI=1S/C15H15NO/c1-12-7-5-6-10-14(12)16-15(17)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17)
- InChIKey
- AAXKSSHVSDXPCO-UHFFFAOYSA-N
- Compound name
- N-(2-methylphenyl)-2-phenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 226.12265 | 152.3 |
[M+Na]+ | 248.10459 | 166.5 |
[M+NH4]+ | 243.14919 | 161.4 |
[M+K]+ | 264.07853 | 158.2 |
[M-H]- | 224.10809 | 157.8 |
[M+Na-2H]- | 246.09004 | 162.4 |
[M]+ | 225.11482 | 156.0 |
[M]- | 225.11592 | 156.0 |