| SpectraBase Spectrum ID |
8HJ3IIsUgHn |
| Name |
Perhexiline-M (di-HO-) |
| Classification |
Ca Antagonist |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.266779369 u |
| Formula |
C19H35NO2 |
| InChI |
InChI=1S/C19H35NO2/c21-17-8-4-14(5-9-17)19(13-16-3-1-2-12-20-16)15-6-10-18(22)11-7-15/h14-22H,1-13H2 |
| InChIKey |
XMYRPDDEXYGZGS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.494 g/mol |
| SMILES |
C1CC(O)CCC1C(CC1CCCCN1)C1CCC(CC1)O |
| SPLASH |
splash10-001i-9000000000-f28f070a9e5bdd8a3bde |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: U UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3398 |
