CID 2737767

51572-90-8

Structural Information

Molecular Formula
C7H8FNO
SMILES
C1=CC(=CC(=C1)F)CON
InChI
InChI=1S/C7H8FNO/c8-7-3-1-2-6(4-7)5-10-9/h1-4H,5,9H2
InChIKey
INUFRNDIHFACLU-UHFFFAOYSA-N
Compound name
O-[(3-fluorophenyl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

71
Patents

141.05899 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.06627 124.5
[M+Na]+ 164.04821 132.9
[M-H]- 140.05171 126.7
[M+NH4]+ 159.09281 145.7
[M+K]+ 180.02215 131.1
[M+H-H2O]+ 124.05625 118.1
[M+HCOO]- 186.05719 149.3
[M+CH3COO]- 200.07284 175.2
[M+Na-2H]- 162.03366 131.8
[M]+ 141.05844 122.6
[M]- 141.05954 122.6
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

patents stripe