Debug Info

object
{15}
_id
:
JEN5r68SF8q
spectrumID
:
JEN5r68SF8q
cost
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1
specType
:
131072
xnmrNucleus
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0
dbLocation
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WDD1X:20260:1
hasStructureAssignments
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false
properties
{18}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
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false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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2C-T-25 2ALL
SpectraBase Compound ID 2NefqaoIZTM
InChI InChI=1S/C20H31NO2S/c1-7-10-21(11-8-2)12-9-17-13-19(23-6)20(14-18(17)22-5)24-15-16(3)4/h7-8,13-14,16H,1-2,9-12,15H2,3-6H3
InChIKey BMMPJJPGIWFJOZ-UHFFFAOYSA-N
Mol Weight 349.53 g/mol
Molecular Formula C20H31NO2S
Exact Mass 349.20755 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JEN5r68SF8q
Name 2C-T-25 2ALL
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 349.207550414 u
Formula C20H31NO2S
InChI InChI=1S/C20H31NO2S/c1-7-10-21(11-8-2)12-9-17-13-19(23-6)20(14-18(17)22-5)24-15-16(3)4/h7-8,13-14,16H,1-2,9-12,15H2,3-6H3
InChIKey BMMPJJPGIWFJOZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 349.533 g/mol
Nominal Mass 349 u
Quality 978
Retention Index 2307
SMILES C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCN(CC=C)CC=C
SPLASH splash10-03di-2900000000-98d3e733ed3f657903c9
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N,N-Diallyl-2,5-dimethoxy-4-isobutylthiophenethylamine N,N-Bis(prop-2-enyl)-2-(2,5-dimethoxy-4-((2-methylpropyl)thio)phenyl)ethanamine
Technique GC/MS
Wiley ID DD2024_020260
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