SpectraBase Spectrum ID |
5EYqCreNP6 |
Name |
MDMB-CHMCZCA (pentyl analog) TMS |
Classification |
Carbazole cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
480.280819688 u |
Formula |
C28H40N2O3Si |
InChI |
InChI=1S/C28H40N2O3Si/c1-9-10-13-18-29-23-15-12-11-14-21(23)22-19-20(16-17-24(22)29)26(31)30(34(6,7)8)25(27(32)33-5)28(2,3)4/h11-12,14-17,19,25H,9-10,13,18H2,1-8H3 |
InChIKey |
AUPXHFHRYSIVEO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
480.724 g/mol |
Nominal Mass |
480 u |
Quality |
909 |
Retention Index |
3618 |
SMILES |
C(N(C(C1=CC2=C(N(C=3C2=CC=CC3)CCCCC)C=C1)=O)[Si](C)(C)C)(C(C)(C)C)C(OC)=O |
SPLASH |
splash10-0229-1493800000-878841e85e03411a23bd |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
EGMB-CHMINACA (pentyl analog) TMS
Methyl 2-(9-(pentyl)-9H-carbazole-3-(N-trimethylsilyl-carboxamido))-3,3-dimethylbutanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_023313 |