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pti-1

View entire compound with spectra: 1 NMR, and 4 MS (GC)

pti-1
SpectraBase Compound ID JQmNmhlr8C8
InChI InChI=1S/C21H29N3S/c1-4-7-10-13-24-15-19(18-11-8-9-12-20(18)24)21-22-17(16-25-21)14-23(5-2)6-3/h8-9,11-12,15-16H,4-7,10,13-14H2,1-3H3
InChIKey PCNLLVFKBKMRDB-UHFFFAOYSA-N
Mol Weight 355.54 g/mol
Molecular Formula C21H29N3S
Exact Mass 355.208219 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2m2xy8cl7xo
Name PTI-1
Classification Thiazol cannabinoid designer drug
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 355.208219120 u
Formula C21H29N3S
InChI InChI=1S/C21H29N3S/c1-4-7-10-13-24-15-19(18-11-8-9-12-20(18)24)21-22-17(16-25-21)14-23(5-2)6-3/h8-9,11-12,15-16H,4-7,10,13-14H2,1-3H3
InChIKey PCNLLVFKBKMRDB-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 355.544 g/mol
Nominal Mass 355 u
Reagent Gas Methane
Retention Index 2906
SMILES C=1(C=2C(N(C1)CCCCC)=CC=CC2)C1=NC(=CS1)CN(CC)CC
SPLASH splash10-0a4i-1039000000-2634855e28c36985c4d6
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diethyl-2-(1-pentyl-1H-indol-3-yl)-1-(1,3-thiazol-4-yl)methanamine SGT-48 N-ethyl-N-((2-(1-pentyl-1H-indol-3-yl)-1,3-thiazol-4-yl)methyl)ethanamine
Technique GC/MS
Wiley ID DD2024_017986