CID 84647631

1803595-15-4

Structural Information

Molecular Formula
C4H7F2N
SMILES
C1CC1(C(F)F)N
InChI
InChI=1S/C4H7F2N/c5-3(6)4(7)1-2-4/h3H,1-2,7H2
InChIKey
GGAQLRFMGBZYMS-UHFFFAOYSA-N
Compound name
1-(difluoromethyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

184
Patents

107.05466 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.061936 113.4
[M+Na]+ 130.043878 122.9
[M-H]- 106.047384 115.6
[M+NH4]+ 125.088483 132.7
[M+K]+ 146.017818 122.0
[M+H-H2O]+ 90.051920 107.5
[M+HCOO]- 152.052861 135.3
[M+CH3COO]- 166.068511 173.3
[M+Na-2H]- 128.029326 120.4
[M]+ 107.05411142 110.9
[M]- 107.05520858 110.9
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