CID 121172

Piperidine, 1-(m-(dimethylamino)benzoyl)-

Structural Information

Molecular Formula
C14H20N2O
SMILES
CN(C)C1=CC=CC(=C1)C(=O)N2CCCCC2
InChI
InChI=1S/C14H20N2O/c1-15(2)13-8-6-7-12(11-13)14(17)16-9-4-3-5-10-16/h6-8,11H,3-5,9-10H2,1-2H3
InChIKey
RXGXMMMXACEVHG-UHFFFAOYSA-N
Compound name
[3-(dimethylamino)phenyl]-piperidin-1-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

232.15756 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.16484 154.8
[M+Na]+ 255.14678 158.5
[M-H]- 231.15028 160.4
[M+NH4]+ 250.19138 171.1
[M+K]+ 271.12072 156.9
[M+H-H2O]+ 215.15482 146.1
[M+HCOO]- 277.15576 174.5
[M+CH3COO]- 291.17141 196.5
[M+Na-2H]- 253.13223 157.6
[M]+ 232.15701 151.0
[M]- 232.15811 151.0
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

patents stripe