| SpectraBase Spectrum ID |
DIDD4e6gjMG |
| Name |
Ketorolac |
| CAS Registry Number |
74103-06-3 |
| Collision Energy |
35 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
255.089543280 u |
| Formula |
C15H13NO3 |
| InChI |
InChI=1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19) |
| InChIKey |
OZWKMVRBQXNZKK-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
N |
| Ionization Type |
ESI- |
| Molecular Weight |
255.273 g/mol |
| Nominal Mass |
255 u |
| Precursor Ion |
[M-H]- |
| Precursor m/z |
254.082 |
| SMILES |
OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1 |
| Selected Ion Charge |
-1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_-_83.6 |
