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2C-YN iBUT
SpectraBase Compound ID Eh9iVZDgLcG
InChI InChI=1S/C16H21NO3/c1-6-12-9-15(20-5)13(10-14(12)19-4)7-8-17-16(18)11(2)3/h1,9-11H,7-8H2,2-5H3,(H,17,18)
InChIKey IJIJQBCTQKWVDB-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DmFCdDpBc1o
Name 2C-YN iBUT
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 275.152143537 u
Formula C16H21NO3
InChI InChI=1S/C16H21NO3/c1-6-12-9-15(20-5)13(10-14(12)19-4)7-8-17-16(18)11(2)3/h1,9-11H,7-8H2,2-5H3,(H,17,18)
InChIKey IJIJQBCTQKWVDB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 275.348 g/mol
Nominal Mass 275 u
Quality 965
Retention Index 2215
SMILES C=1(C(=CC(=C(C1)OC)C#C)OC)CCNC(C(C)C)=O
SPLASH splash10-000i-5910000000-87d35de1ff593853acc0
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[2-(2,5-Dimethoxy-4-ethynylphenyl)ethyl]isobutanamide N-(2-(4-ethynyl-2,5-dimethoxyphenyl)ethyl)-2-methylpropanamide
Technique GC/MS
Wiley ID DD2024_021873