CID 164595

4-fluoro-n-hydroxybenzenamine

Structural Information

Molecular Formula
C6H6FNO
SMILES
C1=CC(=CC=C1NO)F
InChI
InChI=1S/C6H6FNO/c7-5-1-3-6(8-9)4-2-5/h1-4,8-9H
InChIKey
YQSLFHVIKKSCEM-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

127.04334 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.05062 119.8
[M+Na]+ 150.03256 128.2
[M-H]- 126.03606 121.3
[M+NH4]+ 145.07716 141.1
[M+K]+ 166.00650 126.1
[M+H-H2O]+ 110.04060 113.8
[M+HCOO]- 172.04154 144.1
[M+CH3COO]- 186.05719 170.2
[M+Na-2H]- 148.01801 128.2
[M]+ 127.04279 116.6
[M]- 127.04389 116.6
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