| SpectraBase Spectrum ID |
JF1FnJIpLyy |
| Name |
N,N-Diethyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-6-16(7-2)11-10-14-8-9-15(17-5)13(4)12(14)3/h8-9H,6-7,10-11H2,1-5H3 |
| InChIKey |
QSJFQADKOOVXLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.371 g/mol |
| Nominal Mass |
235 u |
| Quality |
975 |
| Retention Index |
1739 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-31a428da1ef13ac4cd4e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-2,3-dimethyl-4-methoxy
N,N-diethyl-2-(4-methoxy-2,3-dimethylphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006781 |
