SpectraBase Spectrum ID |
4O1ATWQRFPf |
Name |
MDMB-CHMCZCA-A (-CH4O) TMS |
Classification |
Carbazole cannabinoid designer drug artifact derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
474.270255005 u |
Formula |
C29H38N2O2Si |
InChI |
InChI=1S/C29H38N2O2Si/c1-29(2,3)27(20-32)31(34(4,5)6)28(33)22-16-17-26-24(18-22)23-14-10-11-15-25(23)30(26)19-21-12-8-7-9-13-21/h10-11,14-18,21H,7-9,12-13,19H2,1-6H3 |
InChIKey |
AZNKPFQTTQPQQQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
474.720 g/mol |
Nominal Mass |
474 u |
Quality |
952 |
Retention Index |
3627 |
SMILES |
C12=C(N(C=3C2=CC=CC3)CC2CCCCC2)C=CC(C(N(C(C(C)(C)C)=C=O)[Si](C)(C)C)=O)=C1 |
SPLASH |
splash10-0229-2498800000-36ba5868d6893e93f9cc |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
9-(cyclohexylmethyl)-N-(3,3-dimethyl-1-oxobut-1-en-2-yl)-N-(trimethylsilyl)-9H-carbazole-3-\rcarboxamide |
Technique |
GC/MS |
Wiley ID |
DD2024_034668 |