CID 83404248

3-(piperidin-2-yl)benzamide

Structural Information

Molecular Formula
C12H16N2O
SMILES
C1CCNC(C1)C2=CC(=CC=C2)C(=O)N
InChI
InChI=1S/C12H16N2O/c13-12(15)10-5-3-4-9(8-10)11-6-1-2-7-14-11/h3-5,8,11,14H,1-2,6-7H2,(H2,13,15)
InChIKey
MFJKBSLXWOAIAF-UHFFFAOYSA-N
Compound name
3-piperidin-2-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.12627 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.13355 146.7
[M+Na]+ 227.11549 150.8
[M-H]- 203.11899 149.3
[M+NH4]+ 222.16009 162.5
[M+K]+ 243.08943 146.9
[M+H-H2O]+ 187.12353 139.0
[M+HCOO]- 249.12447 164.5
[M+CH3COO]- 263.14012 184.5
[M+Na-2H]- 225.10094 149.9
[M]+ 204.12572 138.2
[M]- 204.12682 138.2
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.