CID 3041073

Brn 1393930

Structural Information

Molecular Formula
C15H20ClN3O2
SMILES
CC1CCN(CC1)CC(=O)NC(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C15H20ClN3O2/c1-11-6-8-19(9-7-11)10-14(20)18-15(21)17-13-5-3-2-4-12(13)16/h2-5,11H,6-10H2,1H3,(H2,17,18,20,21)
InChIKey
ILYAWSAWQMKRBJ-UHFFFAOYSA-N
Compound name
N-[(2-chlorophenyl)carbamoyl]-2-(4-methylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.1244 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.13168 172.3
[M+Na]+ 332.11362 176.4
[M-H]- 308.11712 176.5
[M+NH4]+ 327.15822 185.6
[M+K]+ 348.08756 171.9
[M+H-H2O]+ 292.12166 164.3
[M+HCOO]- 354.12260 187.1
[M+CH3COO]- 368.13825 206.9
[M+Na-2H]- 330.09907 173.5
[M]+ 309.12385 169.6
[M]- 309.12495 169.6
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.