CID 71359994

Dtxsid10783812

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
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 128.0
[M+Na]+ 176.04821 136.1
[M-H]- 152.05171 130.8
[M+NH4]+ 171.09281 149.0
[M+K]+ 192.02215 134.4
[M+H-H2O]+ 136.05625 121.6
[M+HCOO]- 198.05719 152.4
[M+CH3COO]- 212.07284 178.2
[M+Na-2H]- 174.03366 134.6
[M]+ 153.05844 126.1
[M]- 153.05954 126.1
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