SpectraBase Spectrum ID |
Ez1jieTKAjz |
Name |
MDMB-CHMINACA-M (HOOC-) MS2 |
Comments |
F: ITMS + c ESI d w Full ms2 372.30 |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C21H29N3O3 |
InChI |
InChI=1S/C21H29N3O3/c1-21(2,3)18(20(26)27)22-19(25)17-15-11-7-8-12-16(15)24(23-17)13-14-9-5-4-6-10-14/h7-8,11-12,14,18H,4-6,9-10,13H2,1-3H3,(H,22,25)(H,26,27) |
InChIKey |
BDFKDDNZVYVPRC-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
N(C(C=1C2=C(N(N1)CC1CCCCC1)C=CC=C2)=O)C(C(O)=O)C(C)(C)C |
Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
Sample Description |
Analyte Type: Metabolite |
Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
Spectrum Type |
ms2 |
Technique |
ITMS |