CID 14584872
2-amino-n-methyl-2-phenylacetamide
Structural Information
- Molecular Formula
- C9H12N2O
- SMILES
- CNC(=O)C(C1=CC=CC=C1)N
- InChI
- InChI=1S/C9H12N2O/c1-11-9(12)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3,(H,11,12)
- InChIKey
- YEKJABDQUZLZOA-UHFFFAOYSA-N
- Compound name
- 2-amino-N-methyl-2-phenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 165.10224 | 136.0 |
[M+Na]+ | 187.08418 | 146.0 |
[M+NH4]+ | 182.12878 | 144.0 |
[M+K]+ | 203.05812 | 140.9 |
[M-H]- | 163.08768 | 138.5 |
[M+Na-2H]- | 185.06963 | 142.3 |
[M]+ | 164.09441 | 137.8 |
[M]- | 164.09551 | 137.8 |