CID 39491
Phenylhydrazine ethoxide
Structural Information
- Molecular Formula
- C8H12N2O
- SMILES
- C1=CC=C(C=C1)N(CCO)N
- InChI
- InChI=1S/C8H12N2O/c9-10(6-7-11)8-4-2-1-3-5-8/h1-5,11H,6-7,9H2
- InChIKey
- SMQDAZMCTVEORN-UHFFFAOYSA-N
- Compound name
- 2-(N-aminoanilino)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 153.10224 | 131.7 |
[M+Na]+ | 175.08418 | 142.1 |
[M+NH4]+ | 170.12878 | 140.2 |
[M+K]+ | 191.05812 | 136.6 |
[M-H]- | 151.08768 | 134.7 |
[M+Na-2H]- | 173.06963 | 138.7 |
[M]+ | 152.09441 | 133.8 |
[M]- | 152.09551 | 133.8 |