CID 72298007

O-[2-(2-fluoroethoxy)ethyl]hydroxylamine hydrochloride

Structural Information

Molecular Formula
C4H10FNO2
SMILES
C(CON)OCCF
InChI
InChI=1S/C4H10FNO2/c5-1-2-7-3-4-8-6/h1-4,6H2
InChIKey
DSNFPWPAWXJXKM-UHFFFAOYSA-N
Compound name
O-[2-(2-fluoroethoxy)ethyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.06956 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.07684 121.9
[M+Na]+ 146.05878 129.0
[M-H]- 122.06228 120.4
[M+NH4]+ 141.10338 143.7
[M+K]+ 162.03272 129.4
[M+H-H2O]+ 106.06682 116.1
[M+HCOO]- 168.06776 146.1
[M+CH3COO]- 182.08341 171.9
[M+Na-2H]- 144.04423 128.6
[M]+ 123.06901 122.2
[M]- 123.07011 122.2
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.