CID 70381
N-methyl-2,2-diphenylacetamide
Structural Information
- Molecular Formula
- C15H15NO
- SMILES
- CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
- InChI
- InChI=1S/C15H15NO/c1-16-15(17)14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3,(H,16,17)
- InChIKey
- DIZKGJLRHOCMTP-UHFFFAOYSA-N
- Compound name
- N-methyl-2,2-diphenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 226.12265 | 152.7 |
[M+Na]+ | 248.10459 | 166.1 |
[M+NH4]+ | 243.14919 | 161.6 |
[M+K]+ | 264.07853 | 158.4 |
[M-H]- | 224.10809 | 157.9 |
[M+Na-2H]- | 246.09004 | 162.6 |
[M]+ | 225.11482 | 156.1 |
[M]- | 225.11592 | 156.1 |