CID 759413
3-amino-n-methyl-n-phenylbenzamide
Structural Information
- Molecular Formula
- C14H14N2O
- SMILES
- CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)N
- InChI
- InChI=1S/C14H14N2O/c1-16(13-8-3-2-4-9-13)14(17)11-6-5-7-12(15)10-11/h2-10H,15H2,1H3
- InChIKey
- PKOVFFWYXWEFSN-UHFFFAOYSA-N
- Compound name
- 3-amino-N-methyl-N-phenylbenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 227.11789 | 151.0 |
[M+Na]+ | 249.09983 | 157.0 |
[M-H]- | 225.10333 | 158.6 |
[M+NH4]+ | 244.14443 | 168.5 |
[M+K]+ | 265.07377 | 154.5 |
[M+H-H2O]+ | 209.10787 | 143.0 |
[M+HCOO]- | 271.10881 | 176.7 |
[M+CH3COO]- | 285.12446 | 197.2 |
[M+Na-2H]- | 247.08528 | 156.0 |
[M]+ | 226.11006 | 149.3 |
[M]- | 226.11116 | 149.3 |
Literature stripe
No literature data available for this compound.