| SpectraBase Spectrum ID |
2kkpZB5HoAa |
| Name |
N-iso-Propyl-1-(2-methoxy-3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.167793602 u |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-5-12(16-10(2)3)8-11-6-7-13-15(14(11)17-4)19-9-18-13/h6-7,10,12,16H,5,8-9H2,1-4H3 |
| InChIKey |
SPILJGFQLCSQLI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.353 g/mol |
| Nominal Mass |
265 u |
| Quality |
996 |
| Retention Index |
2051 |
| SMILES |
C=1(C2=C(C=CC1CC(NC(C)C)CC)OCO2)OC |
| SPLASH |
splash10-0udi-7900000000-dd4e9fc0ac26d4a56f96 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-iso-Propyl-1-(2-methoxy-3,4-methylenedioxyphenyl)
1-(4-methoxy-1,3-benzodioxol-5-yl)-N-(propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003211 |
