| SpectraBase Spectrum ID |
Do8kQQS68XI |
| Name |
N-Butyl-N-propyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.240564621 u |
| Formula |
C18H31NO |
| InChI |
InChI=1S/C18H31NO/c1-6-8-13-19(12-7-2)14-11-17-9-10-18(20-5)16(4)15(17)3/h9-10H,6-8,11-14H2,1-5H3 |
| InChIKey |
XSUMJBBQTKRDIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.452 g/mol |
| Nominal Mass |
277 u |
| Quality |
986 |
| Retention Index |
1987 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CCN(CCCC)CCC |
| SPLASH |
splash10-004i-4900000000-3a4a723f11836d82d30c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-propyl-2,3-dimethyl-4-methoxy
N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006785 |
