For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide
SpectraBase Compound ID 1hCNVdZ9HS4
InChI InChI=1S/C16H16F7NO3/c1-3-24(13(25)14(17,18)15(19,20)16(21,22)23)9(2)6-10-4-5-11-12(7-10)27-8-26-11/h4-5,7,9H,3,6,8H2,1-2H3
InChIKey JQMBNVAXVHWHOK-UHFFFAOYSA-N
Mol Weight 403.3 g/mol
Molecular Formula C16H16F7NO3
Exact Mass 403.101841 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9PPAN23qcDH
Name 3,4-Methylenedioxyethylamphetamine HFBA Derivative
Alternate Name(s) MDEA HFBA Derivative N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16F7NO3
InChI InChI=1S/C16H16F7NO3/c1-3-24(13(25)14(17,18)15(19,20)16(21,22)23)9(2)6-10-4-5-11-12(7-10)27-8-26-11/h4-5,7,9H,3,6,8H2,1-2H3
InChIKey JQMBNVAXVHWHOK-UHFFFAOYSA-N
Molecular Weight 403.297 g/mol
SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)N(C(Cc1cc2c(cc1)OCO2)C)CC
SPLASH splash10-02ti-4940000000-146811e7becf10fae1fb
Source of Spectrum SWG-33-3115-0
Wiley ID 1810037