SpectraBase Spectrum ID |
2d01lpQOOG |
Name |
MPPP-M (HO-) AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
275.152143537 u |
Formula |
C16H21NO3 |
InChI |
InChI=1S/C16H21NO3/c1-12(17-9-3-4-10-17)16(19)15-7-5-14(6-8-15)11-20-13(2)18/h5-8,12H,3-4,9-11H2,1-2H3 |
InChIKey |
ZVFJVUCKJLSIHZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
275.348 g/mol |
SMILES |
c1cc(C(C(C)N2CCCC2)=O)ccc1COC(=O)C |
SPLASH |
splash10-0002-9000000000-88fde4195fcc8fba6bc6 |
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_6504 |