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2C-T-21.5 PROP

View entire compound with spectra: 1 MS (GC)

2C-T-21.5 PROP
SpectraBase Compound ID CESxbgLhXZW
InChI InChI=1S/C15H21F2NO3S/c1-4-15(19)18-6-5-10-7-12(21-3)13(8-11(10)20-2)22-9-14(16)17/h7-8,14H,4-6,9H2,1-3H3,(H,18,19)
InChIKey IELRDSZEUXJDKN-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C15H21F2NO3S
Exact Mass 333.121021 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8GuL33zlfTU
Name 2C-T-21.5 PROP
Classification Phenethylamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 333.121021037 u
Formula C15H21F2NO3S
InChI InChI=1S/C15H21F2NO3S/c1-4-15(19)18-6-5-10-7-12(21-3)13(8-11(10)20-2)22-9-14(16)17/h7-8,14H,4-6,9H2,1-3H3,(H,18,19)
InChIKey IELRDSZEUXJDKN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 333.394 g/mol
Nominal Mass 333 u
Quality 996
Retention Index 2353
SMILES C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCNC(CC)=O
SPLASH splash10-03di-3591000000-a3ac19d8801fb1ecff12
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-propionyl-4-(2,2-difluoroethylthio)-2,5-dimethoxy N-Propionyl-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine
Technique GC/MS
Wiley ID DD2024_016457