CID 204841

A 1113

Structural Information

Molecular Formula
C21H26N2O2
SMILES
CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)OC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O2/c1-16-13-19(25-18-9-5-3-6-10-18)14-17(2)21(16)22-20(24)15-23-11-7-4-8-12-23/h3,5-6,9-10,13-14H,4,7-8,11-12,15H2,1-2H3,(H,22,24)
InChIKey
CIPNTGGVKGDZDC-UHFFFAOYSA-N
Compound name
N-(2,6-dimethyl-4-phenoxyphenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.19943 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.20671 183.2
[M+Na]+ 361.18865 186.7
[M-H]- 337.19215 190.3
[M+NH4]+ 356.23325 194.4
[M+K]+ 377.16259 182.0
[M+H-H2O]+ 321.19669 172.6
[M+HCOO]- 383.19763 201.4
[M+CH3COO]- 397.21328 214.4
[M+Na-2H]- 359.17410 184.2
[M]+ 338.19888 180.1
[M]- 338.19998 180.1
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.