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2C-I-A (CH2=O)
SpectraBase Compound ID 11lnujrWGtW
InChI InChI=1S/C11H14INO2/c1-13-5-4-8-6-11(15-3)9(12)7-10(8)14-2/h6-7H,1,4-5H2,2-3H3
InChIKey WWMQSQLJIYHUGP-UHFFFAOYSA-N
Mol Weight 319.14 g/mol
Molecular Formula C11H14INO2
Exact Mass 319.006924 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2odn7c2wmlE
Name 2C-I-A (CH2=O)
Classification Designer drug artifact
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 319.006923693 u
Formula C11H14INO2
InChI InChI=1S/C11H14INO2/c1-13-5-4-8-6-11(15-3)9(12)7-10(8)14-2/h6-7H,1,4-5H2,2-3H3
InChIKey WWMQSQLJIYHUGP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 319.142 g/mol
Nominal Mass 319 u
Quality 961
Retention Index 2061
SMILES C=1(C(=CC(=C(C1)OC)I)OC)CCN=C
SPLASH splash10-002u-9480000000-21ee6d667795799f130c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(2-(4-iodo-2,5-dimethoxyphenyl)ethyl)methanimine
Technique GC/MS
Wiley ID DD2024_025400