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3-METHYL-ETHYL-AMPHETAMINE
SpectraBase Compound ID 4N9ZzJpHKiZ
InChI InChI=1S/C11H17N/c1-3-11(12)8-10-6-4-5-9(2)7-10/h4-7,11H,3,8,12H2,1-2H3
InChIKey UCIXNWNOJITDSI-UHFFFAOYSA-N
Mol Weight 163.26 g/mol
Molecular Formula C11H17N
Exact Mass 163.1361 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIjgLUjLoy8
Name 1-(3-Methylphenyl)butan-2-amine
Classification Phenylbutanamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 163.136099551 u
Formula C11H17N
InChI InChI=1S/C11H17N/c1-3-11(12)8-10-6-4-5-9(2)7-10/h4-7,11H,3,8,12H2,1-2H3
InChIKey UCIXNWNOJITDSI-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 163.264 g/mol
Nominal Mass 163 u
Quality 991
Retention Index 1257
SMILES NC(CC=1C=C(C=CC1)C)CC
SPLASH splash10-0a4i-9100000000-2196bd96eb9b05681586
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Butan-2-amine,1-(3-methylphenyl)
Technique GC/MS
Wiley ID DD2024_004767