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MPhP-2201 TMS
SpectraBase Compound ID AJMjJBOtY7b
InChI InChI=1S/C27H35FN2O3Si/c1-33-27(32)25(19-21-13-7-5-8-14-21)30(34(2,3)4)26(31)23-20-29(18-12-6-11-17-28)24-16-10-9-15-22(23)24/h5,7-10,13-16,20,25H,6,11-12,17-19H2,1-4H3
InChIKey ZKSOWMIENMNMAF-UHFFFAOYSA-N
Mol Weight 482.7 g/mol
Molecular Formula C27H35FN2O3Si
Exact Mass 482.240098 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DlX2TmYX2RM
Name MPhP-2201 TMS
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 482.240097690 u
Formula C27H35FN2O3Si
InChI InChI=1S/C27H35FN2O3Si/c1-33-27(32)25(19-21-13-7-5-8-14-21)30(34(2,3)4)26(31)23-20-29(18-12-6-11-17-28)24-16-10-9-15-22(23)24/h5,7-10,13-16,20,25H,6,11-12,17-19H2,1-4H3
InChIKey ZKSOWMIENMNMAF-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 482.671 g/mol
Nominal Mass 482 u
Quality 985
Retention Index 3624
SMILES C(N(C(C=1C=2C(N(C1)CCCCCF)=CC=CC2)=O)[Si](C)(C)C)(CC=1C=CC=CC1)C(OC)=O
SPLASH splash10-000x-1597100000-11c1f9f958b76b79ebc9
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Methyl 2-(((1-(5-fluoropentyl)-1H-indol-3-yl)carbonyl)(trimethylsilyl)amino)-3-phenyl propanoate
Technique GC/MS
Wiley ID DD2024_030720