| SpectraBase Spectrum ID |
2milImRRxLc |
| Name |
N-Ethyl-N-pentyl-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/c1-6-8-9-13-19(7-2)14-12-17-10-11-18(20-5)16(4)15(17)3/h10-11H,6-9,12-14H2,1-5H3 |
| InChIKey |
PODWBPQCLVPHEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.452 g/mol |
| Nominal Mass |
277 u |
| Quality |
965 |
| Retention Index |
2006 |
| SMILES |
C=1(C(=CC=C(C1C)OC)CCN(CCCCC)CC)C |
| SPLASH |
splash10-004i-5900000000-518537ac6841fef41816 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-N-pentyl-2,3-dimethyl-4-methoxy
N-ethyl-N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006786 |
