CID 9604873

(4-chlorophenyl)-(3-methylbenzofuran-2-yl)methanone oxime

Structural Information

Molecular Formula
C16H12ClNO2
SMILES
CC1=C(OC2=CC=CC=C12)/C(=N\O)/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H12ClNO2/c1-10-13-4-2-3-5-14(13)20-16(10)15(18-19)11-6-8-12(17)9-7-11/h2-9,19H,1H3/b18-15-
InChIKey
UQARUPDZPVTIOZ-SDXDJHTJSA-N
Compound name
(NZ)-N-[(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

285.05566 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.062936 163.8
[M+Na]+ 308.044878 174.7
[M-H]- 284.048384 173.0
[M+NH4]+ 303.089483 182.0
[M+K]+ 324.018818 169.8
[M+H-H2O]+ 268.052920 157.6
[M+HCOO]- 330.053861 184.6
[M+CH3COO]- 344.069511 177.4
[M+Na-2H]- 306.030326 169.3
[M]+ 285.05511142 169.5
[M]- 285.05620858 169.5
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.