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

13
Patents

153.05899 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.066266 128.0
[M+Na]+ 176.048208 136.1
[M-H]- 152.051714 130.8
[M+NH4]+ 171.092813 149.0
[M+K]+ 192.022148 134.4
[M+H-H2O]+ 136.056250 121.6
[M+HCOO]- 198.057191 152.4
[M+CH3COO]- 212.072841 178.2
[M+Na-2H]- 174.033656 134.6
[M]+ 153.05844142 126.1
[M]- 153.05953858 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