CID 2773325

4-bromo-2-fluorobenzaldehyde oxime

Structural Information

Molecular Formula
C7H5BrFNO
SMILES
C1=CC(=C(C=C1Br)F)C=NO
InChI
InChI=1S/C7H5BrFNO/c8-6-2-1-5(4-10-11)7(9)3-6/h1-4,11H
InChIKey
DHBUKMPUUDCJTH-UHFFFAOYSA-N
Compound name
N-[(4-bromo-2-fluorophenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

216.95386 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.96114 134.1
[M+Na]+ 239.94308 146.6
[M-H]- 215.94658 139.6
[M+NH4]+ 234.98768 156.2
[M+K]+ 255.91702 135.3
[M+H-H2O]+ 199.95112 133.2
[M+HCOO]- 261.95206 157.0
[M+CH3COO]- 275.96771 185.8
[M+Na-2H]- 237.92853 142.4
[M]+ 216.95331 151.3
[M]- 216.95441 151.3
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