CID 7329318

2-chloro-6-fluorobenzaldehyde oxime

Structural Information

Molecular Formula
C7H5ClFNO
SMILES
C1=CC(=C(C(=C1)Cl)/C=N/O)F
InChI
InChI=1S/C7H5ClFNO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H/b10-4+
InChIKey
OBJHLLOVMKKXDI-ONNFQVAWSA-N
Compound name
(NE)-N-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

173.00436 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.01164 128.7
[M+Na]+ 195.99358 139.2
[M-H]- 171.99708 131.7
[M+NH4]+ 191.03818 150.1
[M+K]+ 211.96752 135.2
[M+H-H2O]+ 156.00162 123.5
[M+HCOO]- 218.00256 149.9
[M+CH3COO]- 232.01821 179.3
[M+Na-2H]- 193.97903 135.9
[M]+ 173.00381 129.5
[M]- 173.00491 129.5
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