SpectraBase Spectrum ID |
7Lhjt7RNZDk |
Name |
Propylhexedrine-M (HO-) 2AC |
Classification |
Anorectic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
255.183443666 u |
Formula |
C14H25NO3 |
InChI |
InChI=1S/C14H25NO3/c1-10(15(4)11(2)16)9-13-5-7-14(8-6-13)18-12(3)17/h10,13-14H,5-9H2,1-4H3 |
InChIKey |
YTKJBUWVTYVQQL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
255.358 g/mol |
SMILES |
C1CC(CCC1CC(C)N(C)C(=O)C)OC(=O)C |
SPLASH |
splash10-0pb9-9400000000-59c0506cc79c0380ec07 |
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+UHYAC |
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_943 |