| SpectraBase Spectrum ID |
6RJ7eSKtm6Y |
| Name |
Benazepril-M (deethyl-HO-) isomer-3 |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-440.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C22H24N2O6 |
| InChI |
InChI=1S/C22H24N2O6/c25-16-9-5-14(6-10-16)7-11-18(22(29)30)23-17-12-8-15-3-1-2-4-19(15)24(21(17)28)13-20(26)27/h1-6,9-10,17-18,23,25H,7-8,11-13H2,(H,26,27)(H,29,30) |
| InChIKey |
XYKUMYKJQKNZMR-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
OC(C(CCC=1C=CC(=CC1)O)NC1CCC2=C(N(CC(=O)O)C1=O)C=CC=C2)=O |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
