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Di(4-phenylbut-2-yl)amine II
SpectraBase Compound ID 845npHiwUqR
InChI InChI=1S/C20H27N/c1-17(13-15-19-9-5-3-6-10-19)21-18(2)14-16-20-11-7-4-8-12-20/h3-12,17-18,21H,13-16H2,1-2H3
InChIKey KYUQPTYVJSSFLN-UHFFFAOYSA-N
Mol Weight 281.44 g/mol
Molecular Formula C20H27N
Exact Mass 281.21435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BaLkmbbBz4C
Name Di(4-phenylbut-2-yl)amine I
Classification Designer drug side product
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 281.214349873 u
Formula C20H27N
InChI InChI=1S/C20H27N/c1-17(13-15-19-9-5-3-6-10-19)21-18(2)14-16-20-11-7-4-8-12-20/h3-12,17-18,21H,13-16H2,1-2H3
InChIKey KYUQPTYVJSSFLN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 281.443 g/mol
Nominal Mass 281 u
Quality 997
Retention Index 2143
SMILES C(NC(CCC1=CC=CC=C1)C)(CCC1=CC=CC=C1)C
SPLASH splash10-0006-9300000000-93608fcad6fa4fb20fbe
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Di(isobutyl)amine I 4-phenyl-N-(4-phenylbutan-2-yl)butan-2-amine
Technique GC/MS
Wiley ID DD2024_017111