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]+ 205.133546 146.7
[M+Na]+ 227.115488 150.8
[M-H]- 203.118994 149.3
[M+NH4]+ 222.160093 162.5
[M+K]+ 243.089428 146.9
[M+H-H2O]+ 187.123530 139.0
[M+HCOO]- 249.124471 164.5
[M+CH3COO]- 263.140121 184.5
[M+Na-2H]- 225.100936 149.9
[M]+ 204.12572142 138.2
[M]- 204.12681858 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.