| SpectraBase Spectrum ID |
JIrWT4lH7Ng |
| Name |
3C-FP 2ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.189671861 u |
| Formula |
C16H26FNO3 |
| InChI |
InChI=1S/C16H26FNO3/c1-12(18(2)3)9-13-10-14(19-4)16(15(11-13)20-5)21-8-6-7-17/h10-12H,6-9H2,1-5H3 |
| InChIKey |
OPSXQTXYFPBXHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.386 g/mol |
| Nominal Mass |
299 u |
| Quality |
988 |
| Retention Index |
1978 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(C)C)C)OC)OCCCF |
| SPLASH |
splash10-00di-9000000000-bcbac5536f06b7295bef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-3,5-dimethoxy-4-(3-fluoropropoxy)amphetamine
N,N-Dimethyl-1-[4-(3-fluoropropoxy)-3,5-dimethoxyphenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020208 |
