CID 84647631

1-(difluoromethyl)cyclopropan-1-amine hydrochloride

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

248
Patents

107.05466 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.06194 113.4
[M+Na]+ 130.04388 122.9
[M-H]- 106.04738 115.6
[M+NH4]+ 125.08848 132.7
[M+K]+ 146.01782 122.0
[M+H-H2O]+ 90.051920 107.5
[M+HCOO]- 152.05286 135.3
[M+CH3COO]- 166.06851 173.3
[M+Na-2H]- 128.02933 120.4
[M]+ 107.05411 110.9
[M]- 107.05521 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