SpectraBase Spectrum ID |
53uy9rECASN |
Name |
MOPPP-M (oxo-) |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
247.120843408 u |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-10(15-9-3-4-13(15)16)14(17)11-5-7-12(18-2)8-6-11/h5-8,10H,3-4,9H2,1-2H3 |
InChIKey |
RTPIZHDULKIEET-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
247.294 g/mol |
SMILES |
c1cc(C(C(C)N2CCCC2=O)=O)ccc1OC |
SPLASH |
splash10-03di-2900000000-d176e078a916455ee122 |
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_6542 |