| SpectraBase Spectrum ID |
7R5zcFfh8TA |
| Name |
2-Pyrrolidinone acetic acid TMS |
| Classification |
Drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
215.097769943 u |
| Formula |
C9H17NO3Si |
| InChI |
InChI=1S/C9H17NO3Si/c1-14(2,3)13-9(12)7-10-6-4-5-8(10)11/h4-7H2,1-3H3 |
| InChIKey |
NWYFCJZXCAZIBU-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
215.324 g/mol |
| Nominal Mass |
215 u |
| Reagent Gas |
Methane |
| Retention Index |
1559 |
| SMILES |
C(O[Si](C)(C)C)(CN1C(CCC1)=O)=O |
| SPLASH |
splash10-014l-0290000000-0e95b15b6eeeaa0a3123 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Oxopyrrolidineaceticacid-trimethylsilylester
Piracetam (-NH2+OH) TMS
Piracetam-M/A TMS
Trimethylsilyl-2-pyrrolidinoneacetic acid |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003824 |
