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2C-T-16 PENT
SpectraBase Compound ID KgsCHDxn4Ee
InChI InChI=1S/C18H27NO3S/c1-5-7-8-18(20)19-10-9-14-12-16(22-4)17(23-11-6-2)13-15(14)21-3/h6,12-13H,2,5,7-11H2,1,3-4H3,(H,19,20)
InChIKey SKSYSIGWNIGQLQ-UHFFFAOYSA-N
Mol Weight 337.48 g/mol
Molecular Formula C18H27NO3S
Exact Mass 337.171165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8F5fwtmDJCK
Name 2C-T-16 PENT
Classification Phenethylamine 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 337.171164904 u
Formula C18H27NO3S
InChI InChI=1S/C18H27NO3S/c1-5-7-8-18(20)19-10-9-14-12-16(22-4)17(23-11-6-2)13-15(14)21-3/h6,12-13H,2,5,7-11H2,1,3-4H3,(H,19,20)
InChIKey SKSYSIGWNIGQLQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 337.478 g/mol
Nominal Mass 337 u
Quality 999
Retention Index 2623
SMILES C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC(CCCC)=O
SPLASH splash10-000i-2791000000-d1c7c82007f76d73f661
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Pentanoyl-2-[4-(allylthio)-2,5-dimethoxyphenyl]ethanamine N-(2-(2,5-Dimethoxy-4-allylthiophenyl)ethyl)pentanamide
Technique GC/MS
Wiley ID DD2024_021814