CID 14535
1-amino-2-naphthol
Structural Information
- Molecular Formula
- C10H9NO
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2N)O
- InChI
- InChI=1S/C10H9NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H,11H2
- InChIKey
- FHMMQQXRSYSWCM-UHFFFAOYSA-N
- Compound name
- 1-aminonaphthalen-2-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 160.07570 | 130.2 |
[M+Na]+ | 182.05764 | 144.2 |
[M+NH4]+ | 177.10224 | 140.1 |
[M+K]+ | 198.03158 | 137.2 |
[M-H]- | 158.06114 | 134.0 |
[M+Na-2H]- | 180.04309 | 138.1 |
[M]+ | 159.06787 | 133.3 |
[M]- | 159.06897 | 133.3 |