CID 9578767

1-(benzofuran-2-yl)-1-(4-chlorophenyl)-n-methoxy-methanimine

Structural Information

Molecular Formula
C16H12ClNO2
SMILES
CO/N=C(\C1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C16H12ClNO2/c1-19-18-16(11-6-8-13(17)9-7-11)15-10-12-4-2-3-5-14(12)20-15/h2-10H,1H3/b18-16+
InChIKey
QHRGEFZINKEQBS-FBMGVBCBSA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-N-methoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

285.05566 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.06294 163.8
[M+Na]+ 308.04488 174.3
[M-H]- 284.04838 174.0
[M+NH4]+ 303.08948 182.4
[M+K]+ 324.01882 170.2
[M+H-H2O]+ 268.05292 157.0
[M+HCOO]- 330.05386 186.1
[M+CH3COO]- 344.06951 177.7
[M+Na-2H]- 306.03033 170.3
[M]+ 285.05511 170.8
[M]- 285.05621 170.8
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.