| SpectraBase Spectrum ID |
8F6wmkQC8ci |
| Name |
N,N-Dimethyl-3-phenyl-butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.151749616 u |
| Formula |
C12H19N |
| InChI |
InChI=1S/C12H19N/c1-10(11(2)13(3)4)12-8-6-5-7-9-12/h5-11H,1-4H3 |
| InChIKey |
YWJQXWWYGFLQNJ-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
177.291 g/mol |
| Nominal Mass |
177 u |
| Reagent Gas |
Methane |
| Retention Index |
1357 |
| SMILES |
C(C=1C=CC=CC1)(C(N(C)C)C)C |
| SPLASH |
splash10-00fu-9800000000-7911ad5f0ad07fd55dc9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dimethyl-3-phenyl-
N,N-dimethyl-3-phenylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002988 |
