SpectraBase Spectrum ID |
8JKLYR7PZk8 |
Name |
N-(2-Methylbutyl)benzylamine |
Classification |
Phenethylamine analog |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
177.151749616 u |
Formula |
C12H19N |
InChI |
InChI=1S/C12H19N/c1-3-11(2)9-13-10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3 |
InChIKey |
JYFNPNRQOZVQKN-UHFFFAOYSA-N |
Ionization Type |
Chemical Ionization (CI) |
Molecular Weight |
177.291 g/mol |
Nominal Mass |
177 u |
Reagent Gas |
Methanol |
Retention Index |
1395 |
SMILES |
C1(CNCC(CC)C)=CC=CC=C1 |
SPLASH |
splash10-004i-9400000000-90469e523ee1c89f4182 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Benzenemethanamine,N-(2-methylbutyl)
N-(2-Methylbutyl)benzenemethanamine
N-Benzyl-2-methylbutan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_010124 |