SpectraBase Spectrum ID |
JIe2f4cqCQ4 |
Name |
N,N-Bis(cyclopropylmethyl)-3,4-dimethoxy-benzeneethanamine |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
289.204179111 u |
Formula |
C18H27NO2 |
InChI |
InChI=1S/C18H27NO2/c1-20-17-8-7-14(11-18(17)21-2)9-10-19(12-15-3-4-15)13-16-5-6-16/h7-8,11,15-16H,3-6,9-10,12-13H2,1-2H3 |
InChIKey |
RPYHNZWGBBOCNK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
289.419 g/mol |
Nominal Mass |
289 u |
Quality |
994 |
Retention Index |
2156 |
SMILES |
C(N(CC1CC1)CCC=1C=C(C(=CC1)OC)OC)C1CC1 |
SPLASH |
splash10-052r-8900000000-de03f45643f56b1a5a15 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(cyclopropylmethyl)-3,4-dimethoxy-phenethylamine
N,N-Bis(cyclopropylmethyl)-2-(3,4-dimethoxyphenyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022031 |