| SpectraBase Spectrum ID |
8J57sPZYLmC |
| Name |
1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine PFP |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.099948810 u |
| Formula |
C15H16F5NO4 |
| InChI |
InChI=1S/C15H16F5NO4/c1-3-9(21-13(22)14(16,17)15(18,19)20)6-8-4-5-10-12(11(8)23-2)25-7-24-10/h4-5,9H,3,6-7H2,1-2H3,(H,21,22) |
| InChIKey |
OQNFBACYQADEAV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.288 g/mol |
| Nominal Mass |
369 u |
| Quality |
978 |
| Retention Index |
2736 |
| SMILES |
C(C(NC(CC1=C(C2=C(C=C1)OCO2)OC)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-5920000000-640e92a362c9fb3acba0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002016 |
