CID 66570737

869493-53-8

Structural Information

Molecular Formula
C8H16F2N2
SMILES
C1CN(CCC1(F)F)CCCN
InChI
InChI=1S/C8H16F2N2/c9-8(10)2-6-12(7-3-8)5-1-4-11/h1-7,11H2
InChIKey
QFGAZHYAXWTEQI-UHFFFAOYSA-N
Compound name
3-(4,4-difluoropiperidin-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

178.12816 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.13544 138.2
[M+Na]+ 201.11738 144.0
[M-H]- 177.12088 136.6
[M+NH4]+ 196.16198 158.3
[M+K]+ 217.09132 142.0
[M+H-H2O]+ 161.12542 130.5
[M+HCOO]- 223.12636 155.7
[M+CH3COO]- 237.14201 182.3
[M+Na-2H]- 199.10283 142.4
[M]+ 178.12761 130.5
[M]- 178.12871 130.5
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