SpectraBase Spectrum ID |
Cf8RcXaWxmu |
Name |
Perhexiline-M (di-HO-) -H2O |
Classification |
Ca Antagonist |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
291.256214686 u |
Formula |
C19H33NO |
InChI |
InChI=1S/C19H33NO/c21-18-11-9-16(10-12-18)19(15-6-2-1-3-7-15)14-17-8-4-5-13-20-17/h1-2,15-21H,3-14H2 |
InChIKey |
HRRHOVUUATYHKJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
291.479 g/mol |
SMILES |
C1CC(CCC1C(CC1CCCCN1)C1CC=CCC1)O |
SPLASH |
splash10-001i-9110000000-b6b54a189c2f19d476df |
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_3397 |