SpectraBase Spectrum ID |
8JRu7EUV3Gi |
Name |
3C-FP N,N-bis(4-ethylbenzoyl) |
Classification |
Amphetamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
535.273401486 u |
Formula |
C32H38FNO5 |
InChI |
InChI=1S/C32H38FNO5/c1-6-23-9-13-26(14-10-23)31(35)34(32(36)27-15-11-24(7-2)12-16-27)22(3)19-25-20-28(37-4)30(29(21-25)38-5)39-18-8-17-33/h9-16,20-22H,6-8,17-19H2,1-5H3 |
InChIKey |
QNTHVFZJZZLFQV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
535.656 g/mol |
Nominal Mass |
535 u |
Quality |
992 |
Retention Index |
4125 |
SMILES |
C(N(C(C=1C=CC(=CC1)CC)=O)C(CC1=CC(=C(C(=C1)OC)OCCCF)OC)C)(C=1C=CC(=CC1)CC)=O |
SPLASH |
splash10-0ue9-1950000000-c1c0be07a91a4c667b3b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-4-Ethylbenzoyl-N-(1-[4-(3-fluoropropoxy)-3-hydroxy-5-methoxyphenyl]propan-2-yl)benzamide |
Technique |
GC/MS |
Wiley ID |
DD2024_023942 |