| SpectraBase Spectrum ID |
8F3ZkoUBAR6 |
| Name |
1-(3,4-Difluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
185.101605749 u |
| Formula |
C10H13F2N |
| InChI |
InChI=1S/C10H13F2N/c1-2-8(13)5-7-3-4-9(11)10(12)6-7/h3-4,6,8H,2,5,13H2,1H3 |
| InChIKey |
WLYAEGDXFILLMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
185.218 g/mol |
| Nominal Mass |
185 u |
| Quality |
993 |
| Retention Index |
1241 |
| SMILES |
NC(CC1=CC(=C(C=C1)F)F)CC |
| SPLASH |
splash10-0a4i-9100000000-ba91f888609e703490d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(3,4-difluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004480 |
