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]+ 122.07758 116.8
[M+Na]+ 144.05952 127.8
[M-H]- 120.06303 119.6
[M+NH4]+ 139.10413 137.9
[M+K]+ 160.03346 127.0
[M+H-H2O]+ 104.06756 112.3
[M+HCOO]- 166.06851 138.9
[M+CH3COO]- 180.08416 176.3
[M+Na-2H]- 142.04497 124.9
[M]+ 121.06976 116.2
[M]- 121.07085 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