CID 2794249
O-phenylhydroxylamine
Structural Information
- Molecular Formula
- C6H7NO
- SMILES
- C1=CC=C(C=C1)ON
- InChI
- InChI=1S/C6H7NO/c7-8-6-4-2-1-3-5-6/h1-5H,7H2
- InChIKey
- UOKZUTXLHRTLFH-UHFFFAOYSA-N
- Compound name
- O-phenylhydroxylamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 110.06004 | 118.1 |
[M+Na]+ | 132.04198 | 130.7 |
[M+NH4]+ | 127.08659 | 127.6 |
[M+K]+ | 148.01592 | 124.4 |
[M-H]- | 108.04549 | 121.2 |
[M+Na-2H]- | 130.02743 | 126.5 |
[M]+ | 109.05222 | 120.7 |
[M]- | 109.05331 | 120.7 |