CID 53404070

4,4-difluoropiperidin-1-amine

Structural Information

Molecular Formula
C5H10F2N2
SMILES
C1CN(CCC1(F)F)N
InChI
InChI=1S/C5H10F2N2/c6-5(7)1-3-9(8)4-2-5/h1-4,8H2
InChIKey
ITVFCJREXKUDDU-UHFFFAOYSA-N
Compound name
4,4-difluoropiperidin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

136.0812 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.08848 124.8
[M+Na]+ 159.07042 131.8
[M-H]- 135.07392 123.7
[M+NH4]+ 154.11502 146.6
[M+K]+ 175.04436 130.6
[M+H-H2O]+ 119.07846 117.7
[M+HCOO]- 181.07940 143.2
[M+CH3COO]- 195.09505 173.2
[M+Na-2H]- 157.05587 130.5
[M]+ 136.08065 115.9
[M]- 136.08175 115.9
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