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N-(2-Methoxyethyl),N-iso-propyl-2-(1-pentyl-1H-indol-3-yl)-4-thiazolemethanamine
SpectraBase Compound ID J5aw87pz7Oh
InChI InChI=1S/C23H33N3OS/c1-5-6-9-12-26-16-21(20-10-7-8-11-22(20)26)23-24-19(17-28-23)15-25(18(2)3)13-14-27-4/h7-8,10-11,16-18H,5-6,9,12-15H2,1-4H3
InChIKey PSAKYYVEVVAWJL-UHFFFAOYSA-N
Mol Weight 399.6 g/mol
Molecular Formula C23H33N3OS
Exact Mass 399.234434 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8FFSp4lC8fY
Name N-(2-Methoxyethyl),N-iso-propyl-2-(1-pentyl-1H-indol-3-yl)-4-thiazolemethanamine
Classification Thiazol cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 399.234433868 u
Formula C23H33N3OS
InChI InChI=1S/C23H33N3OS/c1-5-6-9-12-26-16-21(20-10-7-8-11-22(20)26)23-24-19(17-28-23)15-25(18(2)3)13-14-27-4/h7-8,10-11,16-18H,5-6,9,12-15H2,1-4H3
InChIKey PSAKYYVEVVAWJL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 399.597 g/mol
Nominal Mass 399 u
Quality 997
Retention Index 3172
SMILES C=1(C=2C(N(C1)CCCCC)=CC=CC2)C1=NC(CN(C(C)C)CCOC)=CS1
SPLASH splash10-001i-1492000000-422a42ba58a1f387280b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-methoxyethyl)-N-((2-(1-pentyl-1H-indol-3-yl)-1,3-thiazol-4-yl)methyl)propan-2-amine
Technique GC/MS
Wiley ID DD2024_017983