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2-(2,5-Dimethoxyphenyl)acetonitrile
SpectraBase Compound ID J3TkRDtMV24
InChI InChI=1S/C10H11NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5H2,1-2H3
InChIKey DBKDGRJAFWDOOJ-UHFFFAOYSA-N
Mol Weight 177.2 g/mol
Molecular Formula C10H11NO2
Exact Mass 177.078979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dl1rgzDqKsC
Name 2-(2,5-Dimethoxyphenyl)acetonitrile
Classification Phenethylamine designer drug precursor
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 177.078978596 u
Formula C10H11NO2
InChI InChI=1S/C10H11NO2/c1-12-9-3-4-10(13-2)8(7-9)5-6-11/h3-4,7H,5H2,1-2H3
InChIKey DBKDGRJAFWDOOJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 177.203 g/mol
Nominal Mass 177 u
Quality 960
Retention Index 1526
SMILES C1(=C(C=CC(=C1)OC)OC)CC#N
SPLASH splash10-03fr-3900000000-b5beea3c24fa15914957
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms (2,5-Dimethoxyphenyl)acetonitrile
Technique GC/MS
Wiley ID DD2024_031399