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

4235
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

literature stripe

Patent stripe

patents stripe