| SpectraBase Spectrum ID |
8h6gPhAT5Bq |
| Name |
Oxyquinoline |
| CAS Registry Number |
148-24-3 |
| Collision Energy |
40 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
145.052763848 u |
| Formula |
C9H7NO |
| InChI |
InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H |
| InChIKey |
MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
145.161 g/mol |
| Nominal Mass |
145 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
146.06 |
| SMILES |
OC=1C=2N=CC=CC2C=CC1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
quinolin-8-ol |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_691.7 |
