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]+ 108.061936 113.0
[M+Na]+ 130.043878 123.6
[M-H]- 106.047384 116.0
[M+NH4]+ 125.088483 132.9
[M+K]+ 146.017818 122.5
[M+H-H2O]+ 90.051920 107.1
[M+HCOO]- 152.052861 136.3
[M+CH3COO]- 166.068511 174.2
[M+Na-2H]- 128.029326 121.5
[M]+ 107.05411142 112.4
[M]- 107.05520858 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