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

124
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 116.3
[M+Na]+ 118.04388 124.5
[M+NH4]+ 113.08848 123.6
[M+K]+ 134.01782 119.9
[M-H]- 94.047384 113.8
[M+Na-2H]- 116.02933 119.6
[M]+ 95.054111 116.3
[M]- 95.055209 116.3
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