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1-(2,5-Dimethoxyphenyl)butan-2-amine AC
SpectraBase Compound ID 3JmlkTNbSjw
InChI InChI=1S/C14H21NO3/c1-5-12(15-10(2)16)8-11-9-13(17-3)6-7-14(11)18-4/h6-7,9,12H,5,8H2,1-4H3,(H,15,16)
InChIKey YDDJRLPZSIMSRP-UHFFFAOYSA-N
Mol Weight 251.33 g/mol
Molecular Formula C14H21NO3
Exact Mass 251.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nMd3PviWTg
Name 1-(2,5-Dimethoxyphenyl)butan-2-amine AC
Classification Phenylbutanamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 251.152143537 u
Formula C14H21NO3
InChI InChI=1S/C14H21NO3/c1-5-12(15-10(2)16)8-11-9-13(17-3)6-7-14(11)18-4/h6-7,9,12H,5,8H2,1-4H3,(H,15,16)
InChIKey YDDJRLPZSIMSRP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 251.326 g/mol
Nominal Mass 251 u
Quality 987
Retention Index 1910
SMILES C=1(C(=CC=C(C1)OC)OC)CC(NC(=O)C)CC
SPLASH splash10-0k96-5910000000-7e3a1076bb1117d04a1a
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(1-(2,5-dimethoxyphenyl)butan-2-yl)acetamide
Technique GC/MS
Wiley ID DD2024_001076