CID 208384
2-amino-n-phenylacetamide
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- C1=CC=C(C=C1)NC(=O)CN
- InChI
- InChI=1S/C8H10N2O/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)
- InChIKey
- QRKJNCRCYBKANP-UHFFFAOYSA-N
- Compound name
- 2-amino-N-phenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 131.1 |
[M+Na]+ | 173.06854 | 141.7 |
[M+NH4]+ | 168.11314 | 139.4 |
[M+K]+ | 189.04248 | 136.1 |
[M-H]- | 149.07204 | 133.9 |
[M+Na-2H]- | 171.05399 | 138.1 |
[M]+ | 150.07877 | 133.1 |
[M]- | 150.07987 | 133.1 |