| SpectraBase Spectrum ID |
DmevRQb29uC |
| Name |
2-(3,4-Methylenedioxyphenyl)butan-1-amine |
| Classification |
beta-isomeric phenylbutanamine 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 |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-2-8(6-12)9-3-4-10-11(5-9)14-7-13-10/h3-5,8H,2,6-7,12H2,1H3 |
| InChIKey |
WPWTZSVGCYLWPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
993 |
| Retention Index |
1504 |
| SMILES |
NCC(C=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-01q9-7900000000-aef40271151a22dcb2a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002180 |
