CID 164595

N-(4-fluorophenyl)hydroxylamine

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

48
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.