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

5
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 116.6
[M+Na]+ 114.068948 123.5
[M-H]- 90.072454 115.8
[M+NH4]+ 109.113553 140.0
[M+K]+ 130.042888 123.9
[M+H-H2O]+ 74.076990 111.4
[M+HCOO]- 136.077931 139.9
[M+CH3COO]- 150.093581 169.5
[M+Na-2H]- 112.054396 123.1
[M]+ 91.07918142 114.4
[M]- 91.08027858 114.4
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