CID 592758

364-81-8

Structural Information

Molecular Formula
C8H8FNO
SMILES
CC(=NO)C1=CC=CC=C1F
InChI
InChI=1S/C8H8FNO/c1-6(10-11)7-4-2-3-5-8(7)9/h2-5,11H,1H3
InChIKey
GICWIGFGMGZNGL-UHFFFAOYSA-N
Compound name
N-[1-(2-fluorophenyl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

153.05899 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06627 130.0
[M+Na]+ 176.04821 141.5
[M+NH4]+ 171.09281 138.1
[M+K]+ 192.02215 135.5
[M-H]- 152.05171 131.2
[M+Na-2H]- 174.03366 136.8
[M]+ 153.05844 131.7
[M]- 153.05954 131.7
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