Piperacilline MS2
Compound with spectra: 3 MS (LC)
| SpectraBase Compound ID | CuzYRlFqiIG |
|---|---|
| InChI | InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34) |
| InChIKey | IVBHGBMCVLDMKU-UHFFFAOYSA-N |
| Mol Weight | 517.56 g/mol |
| Molecular Formula | C23H27N5O7S |
| Exact Mass | 517.163119 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
- Piperacilline
- Piperacilline_neg
Piperacillin
NA-PIPERACILLIN
Piperacilline-M (dealkyl-) MS2
6-[2-(5-METHYL-3,4-DIOXOCYCLOHEXA-1,5-DIENYLAMINO)-2-PHENYL-ACETYLAMINO]-PENICILLANIC-ACID
Piperacilline TMS
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[bis(trimethylsilyl)amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-, trimethylsilyl ester, [2S-[2.alpha.,5.alpha.,6.beta.(S*)]]-
NA-NAFCILLIN
Nafcillin anion
6-[[2-[4-hydroxy-3-[2-hydroxy-5-[2-keto-2-[[7-keto-3,3-dimethyl-2-(pivaloyloxymethoxycarbonyl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]amino]ethyl]phenyl]phenyl]acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid pivaloylox
This compound is available in the following databases:
Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites, 2nd Edition
Author: Hans H. Maurer, Dirk K. Wissenbach, Armin A. Weber
The Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites provides a proven metabolite-based LCMSn screening method and MS2 and MS3 spectra of parent compounds and their metabolites, making it one of the only LC-MSn screening libraries that focuses on metabolite spectra. Learn more.