| SpectraBase Spectrum ID |
Ll9RrOXnIOR |
| Name |
Phenyl salicylate |
| CAS Registry Number |
118-55-8 |
| Collision Energy |
25 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
214.062994179 u |
| Formula |
C13H10O3 |
| InChI |
InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H |
| InChIKey |
ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
N |
| Ionization Type |
ESI- |
| Molecular Weight |
214.220 g/mol |
| Nominal Mass |
214 u |
| Precursor Ion |
[M-H]- |
| Precursor m/z |
213.056 |
| SMILES |
OC=1C(=CC=CC1)C(OC1=CC=CC=C1)=O |
| Selected Ion Charge |
-1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
phenyl 2-hydroxybenzoate |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_-_115.4 |
