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

41
Patents

107.07464 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.08192 119.2
[M+Na]+ 130.06386 126.3
[M-H]- 106.06736 117.7
[M+NH4]+ 125.10846 141.7
[M+K]+ 146.03780 126.3
[M+H-H2O]+ 90.071900 113.7
[M+HCOO]- 152.07284 143.2
[M+CH3COO]- 166.08849 169.9
[M+Na-2H]- 128.04931 125.9
[M]+ 107.07409 118.1
[M]- 107.07519 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