CID 20116971

1582121-35-4

Structural Information

Molecular Formula
C9H15F3N2O
SMILES
C1CC(CNC1)CNC(=O)CC(F)(F)F
InChI
InChI=1S/C9H15F3N2O/c10-9(11,12)4-8(15)14-6-7-2-1-3-13-5-7/h7,13H,1-6H2,(H,14,15)
InChIKey
GUHPYIIAFSBCPO-UHFFFAOYSA-N
Compound name
3,3,3-trifluoro-N-(piperidin-3-ylmethyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.11365 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.12093 151.4
[M+Na]+ 247.10287 156.2
[M+NH4]+ 242.14747 155.5
[M+K]+ 263.07681 152.4
[M-H]- 223.10637 146.7
[M+Na-2H]- 245.08832 152.4
[M]+ 224.11310 150.0
[M]- 224.11420 150.0
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

No patent data available for this compound.