CID 13591654

1,3-difluoropropan-2-amine

Structural Information

Molecular Formula
C3H7F2N
SMILES
C(C(CF)N)F
InChI
InChI=1S/C3H7F2N/c4-1-3(6)2-5/h3H,1-2,6H2
InChIKey
IYNBZJOPPCLQGM-UHFFFAOYSA-N
Compound name
1,3-difluoropropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

186
Patents

95.05466 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.061936 114.7
[M+Na]+ 118.043878 122.0
[M-H]- 94.047384 112.1
[M+NH4]+ 113.088483 137.5
[M+K]+ 134.017818 121.9
[M+H-H2O]+ 78.051920 108.6
[M+HCOO]- 140.052861 136.6
[M+CH3COO]- 154.068511 168.5
[M+Na-2H]- 116.029326 120.1
[M]+ 95.05411142 109.8
[M]- 95.05520858 109.8
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