CID 2758356

2,2-difluoropropan-1-amine

Structural Information

Molecular Formula
C3H7F2N
SMILES
CC(CN)(F)F
InChI
InChI=1S/C3H7F2N/c1-3(4,5)2-6/h2,6H2,1H3
InChIKey
JOYPNXSNFIDVPN-UHFFFAOYSA-N
Compound name
2,2-difluoropropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

516
Patents

95.05466 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.061936 114.1
[M+Na]+ 118.04388 122.2
[M-H]- 94.047384 111.8
[M+NH4]+ 113.08848 137.1
[M+K]+ 134.01782 121.9
[M+H-H2O]+ 78.051920 108.7
[M+HCOO]- 140.05286 135.5
[M+CH3COO]- 154.06851 168.0
[M+Na-2H]- 116.02933 121.3
[M]+ 95.054111 109.4
[M]- 95.055209 109.4
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