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]+ 238.08626 150.1
[M+Na]+ 260.06820 158.9
[M-H]- 236.07170 159.1
[M+NH4]+ 255.11280 168.8
[M+K]+ 276.04214 156.0
[M+H-H2O]+ 220.07624 143.2
[M+HCOO]- 282.07718 176.0
[M+CH3COO]- 296.09283 164.0
[M+Na-2H]- 258.05365 158.4
[M]+ 237.07843 152.4
[M]- 237.07953 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.