CID 9996

460-08-2

Structural Information

Molecular Formula
C2H6FN
SMILES
C(CF)N
InChI
InChI=1S/C2H6FN/c3-1-2-4/h1-2,4H2
InChIKey
FURHRJBOFNDYTG-UHFFFAOYSA-N
Compound name
2-fluoroethanamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

4253
Patents

63.048428 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 64.055704 106.9
[M+Na]+ 86.037646 114.9
[M-H]- 62.041152 105.9
[M+NH4]+ 81.082251 131.2
[M+K]+ 102.01159 115.1
[M+H-H2O]+ 46.045688 102.1
[M+HCOO]- 108.04663 131.3
[M+CH3COO]- 122.06228 161.8
[M+Na-2H]- 84.023094 114.8
[M]+ 63.047879 103.6
[M]- 63.048977 103.6
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.