| SpectraBase Spectrum ID |
2oYWXeEnqVM |
| Name |
2-(3,4-Methylenedioxyphenyl)butan-1-amine-A (CH2O,-H2O) |
| Classification |
beta-isomeric phenylbutanamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-3-9(7-13-2)10-4-5-11-12(6-10)15-8-14-11/h4-6,9H,2-3,7-8H2,1H3 |
| InChIKey |
UOXABSDMYVRHSD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
980 |
| Retention Index |
1592 |
| SMILES |
C=1(C(CN=C)CC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-08g0-9800000000-d7bc4c5a66d89f72bec1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)butyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002191 |
