| SpectraBase Spectrum ID |
DmTlZANGeMS |
| Name |
1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine FORM |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.115758027 u |
| Formula |
C13H17NO4 |
| InChI |
InChI=1S/C13H17NO4/c1-3-10(14-7-15)6-9-4-5-11-13(12(9)16-2)18-8-17-11/h4-5,7,10H,3,6,8H2,1-2H3,(H,14,15) |
| InChIKey |
HSMZAOQPFJTRIU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.282 g/mol |
| Nominal Mass |
251 u |
| Quality |
989 |
| Retention Index |
1986 |
| SMILES |
C1(=C2C(=CC=C1CC(NC=O)CC)OCO2)OC |
| SPLASH |
splash10-014i-6930000000-660783b6648d53c06e38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002015 |
