CID 11828
1-naphthylhydroxylamine
Structural Information
- Molecular Formula
- C10H9NO
- SMILES
- C1=CC=C2C(=C1)C=CC=C2NO
- InChI
- InChI=1S/C10H9NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-12H
- InChIKey
- CWFINLADSFPMHF-UHFFFAOYSA-N
- Compound name
- N-naphthalen-1-ylhydroxylamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 160.07570 | 130.4 |
[M+Na]+ | 182.05764 | 144.3 |
[M+NH4]+ | 177.10224 | 140.4 |
[M+K]+ | 198.03158 | 136.8 |
[M-H]- | 158.06114 | 134.3 |
[M+Na-2H]- | 180.04309 | 139.0 |
[M]+ | 159.06787 | 133.5 |
[M]- | 159.06897 | 133.5 |