SpectraBase Spectrum ID |
A4QXDWF7sJU |
Name |
MOPPP-M (dihydro-) AC |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
277.167793602 u |
Formula |
C16H23NO3 |
InChI |
InChI=1S/C16H23NO3/c1-12(17-10-4-5-11-17)16(20-13(2)18)14-6-8-15(19-3)9-7-14/h6-9,12,16H,4-5,10-11H2,1-3H3 |
InChIKey |
NBYKUSAYQATMPD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
277.364 g/mol |
SMILES |
c1c(ccc(C(C(N2CCCC2)C)OC(C)=O)c1)OC |
SPLASH |
splash10-0002-9200000000-fc3232401992bbd193c6 |
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_6702 |