| SpectraBase Spectrum ID |
JHoillC7ta4 |
| Name |
N,N-Diethyl-1-(2-methoxy-4,5-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)8-12-9-15-16(20-11-19-15)10-14(12)18-4/h9-10,13H,5-8,11H2,1-4H3 |
| InChIKey |
DVSAYWSGRXJAGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
2113 |
| SMILES |
C=1(C(=CC2=C(C1)OCO2)OC)CC(N(CC)CC)CC |
| SPLASH |
splash10-03di-1900000000-05f9c5c085b983c304bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-diethyl-1-(2-methoxy-4,5-methylenedioxyphenyl)
N,N-diethyl-1-(6-methoxy-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002906 |
