| SpectraBase Spectrum ID |
DoQcncL3OzY |
| Name |
N-iso-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine TFA |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.139527994 u |
| Formula |
C16H20F3NO3 |
| InChI |
InChI=1S/C16H20F3NO3/c1-4-12(20(10(2)3)15(21)16(17,18)19)7-11-5-6-13-14(8-11)23-9-22-13/h5-6,8,10,12H,4,7,9H2,1-3H3 |
| InChIKey |
XUVPNMHPUJRPSB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.335 g/mol |
| Nominal Mass |
331 u |
| Quality |
914 |
| Retention Index |
1888 |
| SMILES |
C(N(C(C(F)(F)F)=O)C(C)C)(CC1=CC2=C(C=C1)OCO2)CC |
| SPLASH |
splash10-0fb9-0900000000-bd055d4da541d18dcc19 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)(trifluoro)-N-(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003225 |
