CID 19782781

2,2-difluoro-n-methylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C4H7F2N
SMILES
CNC1CC1(F)F
InChI
InChI=1S/C4H7F2N/c1-7-3-2-4(3,5)6/h3,7H,2H2,1H3
InChIKey
WIJKOCMDIKYLKZ-UHFFFAOYSA-N
Compound name
2,2-difluoro-N-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

107.05466 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.06194 113.0
[M+Na]+ 130.04388 123.6
[M-H]- 106.04738 116.0
[M+NH4]+ 125.08848 132.9
[M+K]+ 146.01782 122.5
[M+H-H2O]+ 90.051920 107.1
[M+HCOO]- 152.05286 136.3
[M+CH3COO]- 166.06851 174.2
[M+Na-2H]- 128.02933 121.5
[M]+ 107.05411 112.4
[M]- 107.05521 112.4
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