CID 10582770

O-(2-fluoroethyl)hydroxylamine hydrochloride

Structural Information

Molecular Formula
C2H6FNO
SMILES
C(CF)ON
InChI
InChI=1S/C2H6FNO/c3-1-2-5-4/h1-2,4H2
InChIKey
RODRJIHHHOKCLH-UHFFFAOYSA-N
Compound name
O-(2-fluoroethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

103
Patents

79.04334 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 80.050616 109.9
[M+Na]+ 102.03256 117.9
[M-H]- 78.036064 108.8
[M+NH4]+ 97.077163 133.5
[M+K]+ 118.00650 118.4
[M+H-H2O]+ 62.040600 104.8
[M+HCOO]- 124.04154 134.5
[M+CH3COO]- 138.05719 163.8
[M+Na-2H]- 100.01801 117.7
[M]+ 79.042791 108.0
[M]- 79.043889 108.0
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