CID 5334231

(e)-1-benzofuran-2-yl(phenyl)methanone oxime

Structural Information

Molecular Formula
C15H11NO2
SMILES
C1=CC=C(C=C1)/C(=N\O)/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C15H11NO2/c17-16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)18-14/h1-10,17H/b16-15+
InChIKey
HKJPUKFSRLNVKF-FOCLMDBBSA-N
Compound name
(NE)-N-[1-benzofuran-2-yl(phenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

237.07898 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.086256 150.1
[M+Na]+ 260.068198 158.9
[M-H]- 236.071704 159.1
[M+NH4]+ 255.112803 168.8
[M+K]+ 276.042138 156.0
[M+H-H2O]+ 220.076240 143.2
[M+HCOO]- 282.077181 176.0
[M+CH3COO]- 296.092831 164.0
[M+Na-2H]- 258.053646 158.4
[M]+ 237.07843142 152.4
[M]- 237.07952858 152.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.