| SpectraBase Spectrum ID |
JEvK4uuhJR2 |
| Name |
3,4-Difluoromethylenedioxyphenylbutan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.091434987 u |
| Formula |
C11H13F2NO2 |
| InChI |
InChI=1S/C11H13F2NO2/c1-2-8(14)5-7-3-4-9-10(6-7)16-11(12,13)15-9/h3-4,6,8H,2,5,14H2,1H3 |
| InChIKey |
ZQWBDMMYJWHUEE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.227 g/mol |
| Nominal Mass |
229 u |
| Quality |
995 |
| Retention Index |
1352 |
| SMILES |
NC(CC=1C=C2C(OC(O2)(F)F)=CC1)CC |
| SPLASH |
splash10-0a4i-9000000000-277306ae87ae14b0f969 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,3,4-difluoromethylenedioxyphenyl
1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008166 |
