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

35
Patents

107.05466 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.061936 112.7
[M+Na]+ 130.043878 124.0
[M-H]- 106.047384 115.6
[M+NH4]+ 125.088483 134.2
[M+K]+ 146.017818 123.5
[M+H-H2O]+ 90.051920 108.3
[M+HCOO]- 152.052861 135.1
[M+CH3COO]- 166.068511 173.4
[M+Na-2H]- 128.029326 121.3
[M]+ 107.05411142 111.7
[M]- 107.05520858 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