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MDMB-CHMCZCA (pentyl analog) TMS
SpectraBase Compound ID 1YSq2RPghQ4
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
Mol Weight 480.7 g/mol
Molecular Formula C28H40N2O3Si
Exact Mass 480.28082 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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