| SpectraBase Spectrum ID |
JErEnCnfaOO |
| Name |
N-Cyclopropylmethyl-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.148949863 u |
| Formula |
C15H21F2NO3 |
| InChI |
InChI=1S/C15H21F2NO3/c1-19-13-7-11(21-15(16)17)8-14(20-2)12(13)5-6-18-9-10-3-4-10/h7-8,10,15,18H,3-6,9H2,1-2H3 |
| InChIKey |
FCMRUEKQAIAJLL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.334 g/mol |
| Nominal Mass |
301 u |
| Quality |
893 |
| Retention Index |
1895 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCNCC1CC1 |
| SPLASH |
splash10-0api-9330000000-07dd15137c700785119a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-2-(4-difluoromethoxy-2,6-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019719 |
