CID 14695237

128230-76-2

Structural Information

Molecular Formula
C4H7F2N
SMILES
CC1(CC1(F)F)N
InChI
InChI=1S/C4H7F2N/c1-3(7)2-4(3,5)6/h2,7H2,1H3
InChIKey
WZJVQMNCLMJULR-UHFFFAOYSA-N
Compound name
2,2-difluoro-1-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

107.05466 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.06194 112.7
[M+Na]+ 130.04388 124.0
[M-H]- 106.04738 115.6
[M+NH4]+ 125.08848 134.2
[M+K]+ 146.01782 123.5
[M+H-H2O]+ 90.051920 108.3
[M+HCOO]- 152.05286 135.1
[M+CH3COO]- 166.06851 173.4
[M+Na-2H]- 128.02933 121.3
[M]+ 107.05411 111.7
[M]- 107.05521 111.7
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