| SpectraBase Spectrum ID |
JIu9Mw98PR2 |
| Name |
N,N-Diethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-5-13(17(6-2)7-3)10-12-8-9-14-16(15(12)18-4)20-11-19-14/h8-9,13H,5-7,10-11H2,1-4H3 |
| InChIKey |
YDQAWLZGRCOQJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
2113 |
| SMILES |
C12=C(C(CC(N(CC)CC)CC)=CC=C2OCO1)OC |
| SPLASH |
splash10-03di-2900000000-a0ae3cf890a25fca638a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-diethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)
N,N-diethyl-1-(4-methoxy-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002905 |
