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5-APIN iBUT

View entire compound with spectra: 1 MS (GC)

5-APIN iBUT
SpectraBase Compound ID FQE69SwbGPg
InChI InChI=1S/C15H20N2O/c1-10(2)15(18)17-11(3)8-12-4-5-14-13(9-12)6-7-16-14/h4-7,9-11,16H,8H2,1-3H3,(H,17,18)
InChIKey UJIYACPSGIDIGC-UHFFFAOYSA-N
Mol Weight 244.34 g/mol
Molecular Formula C15H20N2O
Exact Mass 244.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DoQG5MFZ8y0
Name 5-APIN iBUT
Classification Tryptamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 244.157563271 u
Formula C15H20N2O
InChI InChI=1S/C15H20N2O/c1-10(2)15(18)17-11(3)8-12-4-5-14-13(9-12)6-7-16-14/h4-7,9-11,16H,8H2,1-3H3,(H,17,18)
InChIKey UJIYACPSGIDIGC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 244.338 g/mol
Nominal Mass 244 u
Quality 996
Retention Index 2265
SMILES C12=C(NC=C2)C=CC(=C1)CC(NC(C(C)C)=O)C
SPLASH splash10-0a4l-6900000000-20bb1fc9c7717620249e
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[1-(1H-Indol-5-yl)propan-2-yl]isobutanamide N-(1-(1H-indol-5-yl)propan-2-yl)-2-methylpropanamide
Technique GC/MS
Wiley ID DD2024_021880