SpectraBase Spectrum ID |
2mS0TTZJn8K |
Name |
N-Ethyl-N-iso-propyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
Classification |
Designer drug isomer derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
263.188529047 u |
Formula |
C16H25NO2 |
InChI |
InChI=1S/C16H25NO2/c1-5-14(17(6-2)12(3)4)10-13-8-7-9-15-16(13)19-11-18-15/h7-9,12,14H,5-6,10-11H2,1-4H3 |
InChIKey |
RMOGVXPVDPBDSS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
263.381 g/mol |
Nominal Mass |
263 u |
Quality |
995 |
Retention Index |
1691 |
SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C(C)C)CC)CC |
SPLASH |
splash10-004r-9800000000-d97f89f805e0d99dbe4d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Butan-2-amine,N-ethyl-N-iso-propyl-1-(2,3-methylenedioxyphenyl)
1-(1,3-benzodioxol-4-yl)-N-ethyl-N-(propan-2-yl)butan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_007188 |