| SpectraBase Spectrum ID |
9odS2RwrCa |
| Name |
Ampicillin-M (ampicilloic acid) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 368.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H21N3O5S |
| InChI |
InChI=1S/C16H21N3O5S/c1-16(2)12(14(21)22)19(15(23)24)10(25-16)8-18-13(20)11(17)9-6-4-3-5-7-9/h3-7,10-12H,8,17H2,1-2H3,(H,18,20)(H,21,22)(H,23,24) |
| InChIKey |
VITKNQGGNITYDU-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
N(C(C(C1=CC=CC=C1)N)=O)CC1N(C(C(O)=O)C(S1)(C)C)C(=O)O |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
