| SpectraBase Spectrum ID |
7ohhpaNW1UQ |
| Name |
Perindopril-M (HO-alkyl-) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-410.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H32N2O6 |
| InChI |
InChI=1S/C19H32N2O6/c1-4-27-19(26)14(9-11(2)22)20-12(3)17(23)21-15-8-6-5-7-13(15)10-16(21)18(24)25/h11-16,20,22H,4-10H2,1-3H3,(H,24,25) |
| InChIKey |
UEMQKUQQKXXOOX-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
OC(C1N(C(C(C)NC(CC(C)O)C(=O)OCC)=O)C2C(C1)CCCC2)=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 |
