SpectraBase Spectrum ID |
JEXWIlUZzRQ |
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 |
991 |
Retention Index |
1888 |
SMILES |
C(N(C(C(F)(F)F)=O)C(C)C)(CC1=CC2=C(C=C1)OCO2)CC |
SPLASH |
splash10-0udi-3900000000-465fa0e22799299640a4 |
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_006397 |