| SpectraBase Spectrum ID |
8FF1yKTCabA |
| Name |
N-Allyl-N-ethyl-1-(3,4-methylenedioxyphenyll)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-4-9-17(6-3)14(5-2)10-13-7-8-15-16(11-13)19-12-18-15/h4,7-8,11,14H,1,5-6,9-10,12H2,2-3H3 |
| InChIKey |
USTPIODBRUQRCX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
994 |
| Retention Index |
1848 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC=C)CC)CC)OCO1 |
| SPLASH |
splash10-004i-9800000000-4cecc6829b2ae821e8aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-allyl-N-ethyl-1-(3,4-methylenedioxyphenyll)
1-(1,3-benzodioxol-5-yl)-N-ethyl-N-(prop-2-en-1-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006492 |
