CID 55267293

2-(2-fluoroethoxy)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C4H10FNO
SMILES
C(COCCF)N
InChI
InChI=1S/C4H10FNO/c5-1-3-7-4-2-6/h1-4,6H2
InChIKey
GQGLMJVCNZMSLM-UHFFFAOYSA-N
Compound name
2-(2-fluoroethoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

107.07464 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.081916 119.2
[M+Na]+ 130.063858 126.3
[M-H]- 106.067364 117.7
[M+NH4]+ 125.108463 141.7
[M+K]+ 146.037798 126.3
[M+H-H2O]+ 90.071900 113.7
[M+HCOO]- 152.072841 143.2
[M+CH3COO]- 166.088491 169.9
[M+Na-2H]- 128.049306 125.9
[M]+ 107.07409142 118.1
[M]- 107.07518858 118.1
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