| SpectraBase Spectrum ID |
8I8kKhDfj4i |
| Name |
2-(3,4-Methylenedioxyphenyl)butan-1-amine 2PFP II |
| Classification |
beta-isomeric phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
485.068489529 u |
| Formula |
C17H13F10NO4 |
| InChI |
InChI=1S/C17H13F10NO4/c1-2-7(5-28-13(30)15(20,21)17(25,26)27)8-3-4-9-11(32-6-31-9)10(8)12(29)14(18,19)16(22,23)24/h3-4,7H,2,5-6H2,1H3,(H,28,30) |
| InChIKey |
NBAHQUMZNNHXIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
485.278 g/mol |
| Nominal Mass |
485 u |
| Quality |
968 |
| Retention Index |
3512 |
| SMILES |
C=1(C(C(C(F)(F)F)(F)F)=O)C(C(CNC(C(C(F)(F)F)(F)F)=O)CC)=CC=C2C1OCO2 |
| SPLASH |
splash10-000i-5906000000-f72ecaaf427acfbc8620 |
| Sample Comments |
PFP position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(2-(4-(2,2,3,3,3-pentafluoropropanoyl)-1,3-benzodioxol-5-yl)butyl)\rpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002199 |
