CID 2114032
2-[(2-aminophenyl)amino]ethanol
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- C1=CC=C(C(=C1)N)NCCO
- InChI
- InChI=1S/C8H12N2O/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6,9H2
- InChIKey
- SVSMZBHIKNYPRG-UHFFFAOYSA-N
- Compound name
- 2-(2-aminoanilino)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 131.1 |
[M+Na]+ | 175.08418 | 141.8 |
[M+NH4]+ | 170.12878 | 139.4 |
[M+K]+ | 191.05812 | 136.0 |
[M-H]- | 151.08768 | 133.9 |
[M+Na-2H]- | 173.06963 | 137.8 |
[M]+ | 152.09441 | 133.1 |
[M]- | 152.09551 | 133.1 |