CID 3041062

Brn 1393922

Structural Information

Molecular Formula
C15H20ClN3O2
SMILES
CC1CCCCN1CC(=O)NC(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C15H20ClN3O2/c1-11-6-4-5-9-19(11)10-14(20)18-15(21)17-13-8-3-2-7-12(13)16/h2-3,7-8,11H,4-6,9-10H2,1H3,(H2,17,18,20,21)
InChIKey
MFWDOZZAVIFDAM-UHFFFAOYSA-N
Compound name
N-[(2-chlorophenyl)carbamoyl]-2-(2-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 171.4
[M+Na]+ 332.11362 181.6
[M+NH4]+ 327.15822 178.1
[M+K]+ 348.08756 175.3
[M-H]- 308.11712 174.6
[M+Na-2H]- 330.09907 176.8
[M]+ 309.12385 173.6
[M]- 309.12495 173.6
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.