| SpectraBase Spectrum ID |
2nt2B3CdeYy |
| Name |
N-Methyl-1-(4-fluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
181.126677682 u |
| Formula |
C11H16FN |
| InChI |
InChI=1S/C11H16FN/c1-3-11(13-2)8-9-4-6-10(12)7-5-9/h4-7,11,13H,3,8H2,1-2H3 |
| InChIKey |
BIBPGOZSMLBBCU-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
181.254 g/mol |
| Nominal Mass |
181 u |
| Reagent Gas |
Methane |
| Retention Index |
1412 |
| SMILES |
C=1(CC(NC)CC)C=CC(=CC1)F |
| SPLASH |
splash10-0089-3900000000-82852ec563026be6b456 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-methyl-1-(4-fluorophenyl)
1-(4-fluorophenyl)-N-methylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002809 |
