CID 5837094

2-benzoylfuran oxime

Structural Information

Molecular Formula
C11H9NO2
SMILES
C1=CC=C(C=C1)/C(=N\O)/C2=CC=CO2
InChI
InChI=1S/C11H9NO2/c13-12-11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,13H/b12-11+
InChIKey
QVTOATOPMUKDLA-VAWYXSNFSA-N
Compound name
(NE)-N-[furan-2-yl(phenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

187.06332 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.07060 138.1
[M+Na]+ 210.05254 145.2
[M-H]- 186.05604 145.7
[M+NH4]+ 205.09714 157.5
[M+K]+ 226.02648 144.0
[M+H-H2O]+ 170.06058 131.5
[M+HCOO]- 232.06152 164.1
[M+CH3COO]- 246.07717 181.1
[M+Na-2H]- 208.03799 145.3
[M]+ 187.06277 138.3
[M]- 187.06387 138.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe