| SpectraBase Spectrum ID |
JHIvGdFxYyu |
| Name |
DFMBDB BU |
| 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 |
299.169685309 u |
| Formula |
C16H23F2NO2 |
| InChI |
InChI=1S/C16H23F2NO2/c1-4-6-9-19(3)13(5-2)10-12-7-8-14-15(11-12)21-16(17,18)20-14/h7-8,11,13H,4-6,9-10H2,1-3H3 |
| InChIKey |
KZZYTMMWZNLSSC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.362 g/mol |
| Nominal Mass |
299 u |
| Quality |
995 |
| Retention Index |
1644 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(N(CCCC)C)CC)(F)F |
| SPLASH |
splash10-004i-4900000000-01aceae2c89dcc0c3948 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-butyl-ethyl-[3,4-(difluoromethylene)dioxyphenyl]
N-Butyl-N-methyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)-N-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019469 |
