CID 15326522

O-(2-fluorophenyl)hydroxylamine

Structural Information

Molecular Formula
C6H6FNO
SMILES
C1=CC=C(C(=C1)ON)F
InChI
InChI=1S/C6H6FNO/c7-5-3-1-2-4-6(5)9-8/h1-4H,8H2
InChIKey
RZDAMQLLWGWRNW-UHFFFAOYSA-N
Compound name
O-(2-fluorophenyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

127.04334 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.05062 119.8
[M+Na]+ 150.03256 128.6
[M-H]- 126.03606 122.2
[M+NH4]+ 145.07716 141.6
[M+K]+ 166.00650 127.1
[M+H-H2O]+ 110.04060 113.6
[M+HCOO]- 172.04154 145.0
[M+CH3COO]- 186.05719 172.2
[M+Na-2H]- 148.01801 127.6
[M]+ 127.04279 117.5
[M]- 127.04389 117.5
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