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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:137093 - 2-phenylethanimine
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ChEBI Name
2-phenylethanimine
ChEBI ID
CHEBI:137093
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This entity has been manually annotated by a third party.
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Formula
C8H9N
Net Charge
0
Average Mass
119.164
Monoisotopic Mass
119.07350
InChI
InChI=1S/C8H9N/c9-7-6-8-4-2-1-3-5-8/h1-5,7,9H,6H2
InChIKey
HROUEPWZUPHWDY-UHFFFAOYSA-N
SMILES
C=1C=CC(=CC1)CC=N
ChEBI Ontology
Outgoing
2-phenylethanimine (
CHEBI:137093
)
is a
benzenes (
CHEBI:22712
)
Manual Xref
Database
13605873
ChemSpider
View more database links
Last Modified
19 May 2017