CID 208219

Piperidine, 1-(o-benzoylbenzoyl)-

Structural Information

Molecular Formula
C19H19NO2
SMILES
C1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H19NO2/c21-18(15-9-3-1-4-10-15)16-11-5-6-12-17(16)19(22)20-13-7-2-8-14-20/h1,3-6,9-12H,2,7-8,13-14H2
InChIKey
FDSFGVBXPQHBHH-UHFFFAOYSA-N
Compound name
phenyl-[2-(piperidine-1-carbonyl)phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.14157 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.14885 169.4
[M+Na]+ 316.13079 172.8
[M-H]- 292.13429 176.3
[M+NH4]+ 311.17539 182.0
[M+K]+ 332.10473 168.4
[M+H-H2O]+ 276.13883 159.4
[M+HCOO]- 338.13977 186.5
[M+CH3COO]- 352.15542 201.3
[M+Na-2H]- 314.11624 171.1
[M]+ 293.14102 164.1
[M]- 293.14212 164.1
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.