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]+ | 226.122646 | 151.5 |
| [M+Na]+ | 248.104588 | 156.5 |
| [M-H]- | 224.108094 | 157.8 |
| [M+NH4]+ | 243.149193 | 168.7 |
| [M+K]+ | 264.078528 | 153.2 |
| [M+H-H2O]+ | 208.112630 | 143.8 |
| [M+HCOO]- | 270.113571 | 175.0 |
| [M+CH3COO]- | 284.129221 | 192.1 |
| [M+Na-2H]- | 246.090036 | 157.0 |
| [M]+ | 225.11482142 | 149.6 |
| [M]- | 225.11591858 | 149.6 |