CID 54169261

139364-39-9

Structural Information

Molecular Formula
C4H10FN
SMILES
CC(CF)NC
InChI
InChI=1S/C4H10FN/c1-4(3-5)6-2/h4,6H,3H2,1-2H3
InChIKey
OTVVWCCQPPNQKG-UHFFFAOYSA-N
Compound name
1-fluoro-N-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

91.07973 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.087006 116.5
[M+Na]+ 114.06895 125.9
[M+NH4]+ 109.11355 124.8
[M+K]+ 130.04289 120.7
[M-H]- 90.072454 115.8
[M+Na-2H]- 112.05440 120.8
[M]+ 91.079181 117.3
[M]- 91.080279 117.3
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