SpectraBase Spectrum ID |
RjNr4RNyK |
Name |
MPHP-M (HO-alkyl-) isomer-1 AC |
Classification |
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
317.199093730 u |
Formula |
C19H27NO3 |
InChI |
InChI=1S/C19H27NO3/c1-15-8-10-17(11-9-15)19(22)18(20-12-4-5-13-20)7-3-6-14-23-16(2)21/h8-11,18H,3-7,12-14H2,1-2H3 |
InChIKey |
KHHSRKAKAIVDTD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
317.429 g/mol |
SMILES |
c1cc(C(C(N2CCCC2)CCCCOC(C)=O)=O)ccc1C |
SPLASH |
splash10-000b-4900000000-387eb331e1920b5955d7 |
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. |
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_6693 |