| SpectraBase Spectrum ID |
8KBmBi8BoWG |
| Name |
N-Cyclopentyl-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.164599928 u |
| Formula |
C16H23F2NO3 |
| InChI |
InChI=1S/C16H23F2NO3/c1-20-14-9-12(22-16(17)18)10-15(21-2)13(14)7-8-19-11-5-3-4-6-11/h9-11,16,19H,3-8H2,1-2H3 |
| InChIKey |
APGDMCGDYWAMMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.361 g/mol |
| Nominal Mass |
315 u |
| Quality |
933 |
| Retention Index |
1996 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCNC1CCCC1 |
| SPLASH |
splash10-0002-9210000000-378431c53f1c33d61421 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020397 |
