CID 15370319
2-anilinoacetamide
Structural Information
- Molecular Formula
- C8H10N2O
- SMILES
- C1=CC=C(C=C1)NCC(=O)N
- InChI
- InChI=1S/C8H10N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H2,9,11)
- InChIKey
- GXBRYTMUEZNYJT-UHFFFAOYSA-N
- Compound name
- 2-anilinoacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 151.08660 | 131.0 |
[M+Na]+ | 173.06854 | 141.5 |
[M+NH4]+ | 168.11314 | 139.2 |
[M+K]+ | 189.04248 | 135.9 |
[M-H]- | 149.07204 | 133.7 |
[M+Na-2H]- | 171.05399 | 137.9 |
[M]+ | 150.07877 | 132.9 |
[M]- | 150.07987 | 132.9 |