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3C-P TMS
SpectraBase Compound ID GcN9bbi56uJ
InChI InChI=1S/C17H31NO3Si/c1-8-9-21-17-15(19-3)11-14(12-16(17)20-4)10-13(2)18-22(5,6)7/h11-13,18H,8-10H2,1-7H3
InChIKey CTPDHEGYPQZSPD-UHFFFAOYSA-N
Mol Weight 325.52 g/mol
Molecular Formula C17H31NO3Si
Exact Mass 325.20732 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJ4tiimh0ca
Name 3C-P TMS
Classification Amphetamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 325.207320394 u
Formula C17H31NO3Si
InChI InChI=1S/C17H31NO3Si/c1-8-9-21-17-15(19-3)11-14(12-16(17)20-4)10-13(2)18-22(5,6)7/h11-13,18H,8-10H2,1-7H3
InChIKey CTPDHEGYPQZSPD-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 325.524 g/mol
Nominal Mass 325 u
Quality 997
Retention Index 1972
SMILES C1(=C(C=C(C=C1OC)CC(N[Si](C)(C)C)C)OC)OCCC
SPLASH splash10-014i-2900000000-f359e950aa2d42610d53
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 3,5-Dimethoxy-4-propoxy-N-trimethylsilylamphetamine N-(1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-yl)(trimethyl)silanamine
Technique GC/MS
Wiley ID DD2024_016889