CID 121207609

1955530-15-0

Structural Information

Molecular Formula
C5H9F2N
SMILES
CC1(CC1(F)F)CN
InChI
InChI=1S/C5H9F2N/c1-4(3-8)2-5(4,6)7/h2-3,8H2,1H3
InChIKey
KDDIGODUIPLHRM-UHFFFAOYSA-N
Compound name
(2,2-difluoro-1-methylcyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

121.070305 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.077581 116.8
[M+Na]+ 144.059523 127.8
[M-H]- 120.063029 119.6
[M+NH4]+ 139.104128 137.9
[M+K]+ 160.033463 127.0
[M+H-H2O]+ 104.067565 112.3
[M+HCOO]- 166.068506 138.9
[M+CH3COO]- 180.084156 176.3
[M+Na-2H]- 142.044971 124.9
[M]+ 121.06975642 116.2
[M]- 121.07085358 116.2
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