| SpectraBase Spectrum ID |
JIxL0FKSABk |
| Name |
N,N-Dicyclopentyl-2,3-dimethyl-4-methoxyphenethylamine |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.256214686 u |
| Formula |
C21H33NO |
| InChI |
InChI=1S/C21H33NO/c1-16-17(2)21(23-3)13-12-18(16)14-15-22(19-8-4-5-9-19)20-10-6-7-11-20/h12-13,19-20H,4-11,14-15H2,1-3H3 |
| InChIKey |
ORYLVERJPHHYHO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.501 g/mol |
| Nominal Mass |
315 u |
| Quality |
970 |
| Retention Index |
2476 |
| SMILES |
C1(N(C2CCCC2)CCC=2C(=C(C(=CC2)OC)C)C)CCCC1 |
| SPLASH |
splash10-014i-5900000000-30d5749757cab4cf6a87 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dicyclopentyl-2,3-dimethyl-4-methoxy
N-cyclopentyl-N-(2-(4-methoxy-2,3-dimethylphenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006801 |
