| SpectraBase Spectrum ID |
JIm18Xn10ZU |
| Name |
N-(1-(4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)-1-(3-methoxyphenyl)methanimine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.200236545 u |
| Formula |
C22H28FNO4 |
| InChI |
InChI=1S/C22H28FNO4/c1-16(24-15-17-7-5-8-19(12-17)25-2)11-18-13-20(26-3)22(21(14-18)27-4)28-10-6-9-23/h5,7-8,12-16H,6,9-11H2,1-4H3/b24-15+ |
| InChIKey |
JCERIEGZQCUZER-BUVRLJJBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.467 g/mol |
| Nominal Mass |
389 u |
| Quality |
977 |
| Retention Index |
2641 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(\N=C\C=1C=C(C=CC1)OC)C)OC)OCCCF |
| SPLASH |
splash10-03di-0900000000-a30b0ef8a3eb3b9d2dbf |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)(3-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021529 |
