CID 107710
N-hydroxy-4-aminoazobenzene
Structural Information
- Molecular Formula
- C12H11N3O
- SMILES
- C1=CC=C(C=C1)NNC2=CC=C(C=C2)N=O
- InChI
- InChI=1S/C12H11N3O/c16-15-12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9,13-14H
- InChIKey
- BSWKCZZIOMRERZ-UHFFFAOYSA-N
- Compound name
- 1-(4-nitrosophenyl)-2-phenylhydrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 214.09749 | 142.7 |
[M+Na]+ | 236.07943 | 149.2 |
[M-H]- | 212.08293 | 150.9 |
[M+NH4]+ | 231.12403 | 160.7 |
[M+K]+ | 252.05337 | 146.4 |
[M+H-H2O]+ | 196.08747 | 134.4 |
[M+HCOO]- | 258.08841 | 172.7 |
[M+CH3COO]- | 272.10406 | 195.8 |
[M+Na-2H]- | 234.06488 | 152.9 |
[M]+ | 213.08966 | 141.9 |
[M]- | 213.09076 | 141.9 |