SpectraBase Spectrum ID |
8H63GeUmSe0 |
Name |
N-Methyl-4-phenylbutan-2-amine |
Classification |
Chemical |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
163.136099551 u |
Formula |
C11H17N |
InChI |
InChI=1S/C11H17N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
InChIKey |
PUAUJIPHHQUZGF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
163.264 g/mol |
Nominal Mass |
163 u |
Quality |
992 |
Retention Index |
1291 |
SMILES |
C1(CCC(NC)C)=CC=CC=C1 |
SPLASH |
splash10-0a4i-9100000000-99ce8b33f99d0f1fc0f6 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Butan-2-amine,N-methyl-4-phenyl |
Technique |
GC/MS |
Wiley ID |
DD2024_002865 |