| SpectraBase Spectrum ID |
JEcOgb6xuFM |
| Name |
N,N-Dibutyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.235479240 u |
| Formula |
C19H31NO2 |
| InChI |
InChI=1S/C19H31NO2/c1-4-7-11-20(12-8-5-2)17(6-3)13-16-9-10-18-19(14-16)22-15-21-18/h9-10,14,17H,4-8,11-13,15H2,1-3H3 |
| InChIKey |
PZLDYNDTTJFKRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.462 g/mol |
| Nominal Mass |
305 u |
| Quality |
993 |
| Retention Index |
2084 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CCCC)CCCC)CC)OCO1 |
| SPLASH |
splash10-00di-3900000000-50c69a0c583e2e08e6de |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-Di-propyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-butylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003023 |
