| SpectraBase Spectrum ID |
GWGFkMGDxc8 |
| Name |
N,N-Bis(Cyclopropylmethyl)-4-(difluoromethoxy)-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.195900056 u |
| Formula |
C19H27F2NO3 |
| InChI |
InChI=1S/C19H27F2NO3/c1-23-17-9-15(25-19(20)21)10-18(24-2)16(17)7-8-22(11-13-3-4-13)12-14-5-6-14/h9-10,13-14,19H,3-8,11-12H2,1-2H3 |
| InChIKey |
IVMMZZLAOPJURJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.426 g/mol |
| Nominal Mass |
355 u |
| Quality |
953 |
| Retention Index |
2152 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCN(CC1CC1)CC1CC1 |
| SPLASH |
splash10-000i-5910000000-ff9d179b51da139ab456 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(Cyclopropylmethyl)-2-(4-difluoromethoxy-2,6-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019720 |
