| SpectraBase Spectrum ID |
GURsHy7Pb4C |
| Name |
1-(3,4-Methylenedioxyphenyl)butan-2-amine-A (CH2O,-H2O) |
| Classification |
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/c1-3-10(13-2)6-9-4-5-11-12(7-9)15-8-14-11/h4-5,7,10H,2-3,6,8H2,1H3 |
| InChIKey |
DZTQFEPGFMPNKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
888 |
| Retention Index |
1592 |
| SMILES |
C1=2C(=CC(=CC2)CC(N=C)CC)OCO1 |
| SPLASH |
splash10-00dr-9300000000-31072a95855619288683 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB-A (CH2O)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002189 |
