| SpectraBase Spectrum ID |
DljVqM9BPdo |
| Name |
N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-12(15(3)10(2)16)7-11-5-6-13-14(8-11)18-9-17-13/h5-6,8,12H,4,7,9H2,1-3H3 |
| InChIKey |
WMMTZUXHOFMQKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1901 |
| SMILES |
C1=2C(=CC(CC(N(C(=O)C)C)CC)=CC2)OCO1 |
| SPLASH |
splash10-00di-9500000000-0f6b432a98c45a6d4eb7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-MBDB AC
MBDB AC
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002837 |
