CID 65746
5-amino-1-naphthol
Structural Information
- Molecular Formula
- C10H9NO
- SMILES
- C1=CC2=C(C=CC=C2O)C(=C1)N
- InChI
- InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6,12H,11H2
- InChIKey
- ZBIBQNVRTVLOHQ-UHFFFAOYSA-N
- Compound name
- 5-aminonaphthalen-1-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 |