| SpectraBase Spectrum ID |
4jKptCPgPoT |
| Name |
N-Ethyl-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 |
317.123877930 u |
| Formula |
C15H18F3NO3 |
| InChI |
InChI=1S/C15H18F3NO3/c1-3-11(19(4-2)14(20)15(16,17)18)7-10-5-6-12-13(8-10)22-9-21-12/h5-6,8,11H,3-4,7,9H2,1-2H3 |
| InChIKey |
BVFPNTMQETXUSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.308 g/mol |
| Nominal Mass |
317 u |
| Quality |
829 |
| Retention Index |
1874 |
| SMILES |
C(N(C(CC=1C=C2C(=CC1)OCO2)CC)CC)(C(F)(F)F)=O |
| SPLASH |
splash10-0059-0900000000-0eed4ea4b67230457714 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002706 |
