SpectraBase Spectrum ID |
9cfscTQdB1C |
Name |
MPHP-M (di-HO-) 2AC |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
375.204573033 u |
Formula |
C21H29NO5 |
InChI |
InChI=1S/C21H29NO5/c1-4-19(27-16(3)24)13-20(22-11-5-6-12-22)21(25)18-9-7-17(8-10-18)14-26-15(2)23/h7-10,19-20H,4-6,11-14H2,1-3H3 |
InChIKey |
IHUBUIFXCVYXQX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
375.465 g/mol |
SMILES |
c1cc(C(C(CC(CC)OC(C)=O)N2CCCC2)=O)ccc1COC(C)=O |
SPLASH |
splash10-0002-2900000000-a78958ba34b2190d83c0 |
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_6649 |