| SpectraBase Spectrum ID |
JHuwMIPOUpU |
| Name |
N,N-Diethyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (four reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-5-15(6-2)10-9-12-7-8-13(16-3)14(11-12)17-4/h7-8,11H,5-6,9-10H2,1-4H3 |
| InChIKey |
NGPHBWFZYWMCQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
994 |
| Retention Index |
1696 |
| SMILES |
C1(=C(C=CC(=C1)CCN(CC)CC)OC)OC |
| SPLASH |
splash10-000i-9000000000-970c5d8c5d5d288cf9b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-3,4-dimethoxy
2-(3,4-dimethoxyphenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008537 |
