CID 11816407
10-hydroxybenzo[h]quinoline
Structural Information
- Molecular Formula
- C13H9NO
- SMILES
- C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1
- InChI
- InChI=1S/C13H9NO/c15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11/h1-8,14H
- InChIKey
- ZVFJWYZMQAEBMO-UHFFFAOYSA-N
- Compound name
- 1H-benzo[h]quinolin-10-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.07570 | 137.3 |
[M+Na]+ | 218.05764 | 148.6 |
[M-H]- | 194.06114 | 141.0 |
[M+NH4]+ | 213.10224 | 157.1 |
[M+K]+ | 234.03158 | 142.8 |
[M+H-H2O]+ | 178.06568 | 130.4 |
[M+HCOO]- | 240.06662 | 159.2 |
[M+CH3COO]- | 254.08227 | 151.1 |
[M+Na-2H]- | 216.04309 | 149.0 |
[M]+ | 195.06787 | 137.7 |
[M]- | 195.06897 | 137.7 |