| SpectraBase Spectrum ID |
Dq2zJ1SMylX |
| Name |
Phensuximide |
| CAS Registry Number |
86-34-0 |
| Collision Energy |
20 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
189.078978596 u |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-12-10(13)7-9(11(12)14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChIKey |
WLWFNJKHKGIJNW-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
189.214 g/mol |
| Nominal Mass |
189 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
190.086 |
| SMILES |
C1(=O)N(C(=O)CC1C1=CC=CC=C1)C |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
1-methyl-3-phenylpyrrolidine-2,5-dione |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_733.3 |
