| SpectraBase Spectrum ID |
JF6L8P85guG |
| Name |
N-Propyl-1-(2-methoxy-4,5-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/c1-4-6-16-12(5-2)7-11-8-14-15(19-10-18-14)9-13(11)17-3/h8-9,12,16H,4-7,10H2,1-3H3 |
| InChIKey |
VXGJITBORRVOTD-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(C(=CC2=C(C1)OCO2)OC)CC(NCCC)CC |
| SPLASH |
splash10-0udi-2900000000-592c0a09570c3d5b921d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-propyl-1-(2-methoxy-4,5-methylenedioxyphenyl)
1-(6-methoxy-1,3-benzodioxol-5-yl)-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003120 |
