CID 2773325

202865-64-3

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

67
Patents

216.95386 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.961136 134.1
[M+Na]+ 239.943078 146.6
[M-H]- 215.946584 139.6
[M+NH4]+ 234.987683 156.2
[M+K]+ 255.917018 135.3
[M+H-H2O]+ 199.951120 133.2
[M+HCOO]- 261.952061 157.0
[M+CH3COO]- 275.967711 185.8
[M+Na-2H]- 237.928526 142.4
[M]+ 216.95331142 151.3
[M]- 216.95440858 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