CID 204847

A 1217

Structural Information

Molecular Formula
C21H26N2O2
SMILES
CC1=CC(=CC(=C1NC(=O)CN2CCCC2)C)OCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O2/c1-16-12-19(25-15-18-8-4-3-5-9-18)13-17(2)21(16)22-20(24)14-23-10-6-7-11-23/h3-5,8-9,12-13H,6-7,10-11,14-15H2,1-2H3,(H,22,24)
InChIKey
QSRAHRDVKZPGGE-UHFFFAOYSA-N
Compound name
N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-pyrrolidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.19943 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.20671 184.8
[M+Na]+ 361.18865 196.7
[M+NH4]+ 356.23325 192.1
[M+K]+ 377.16259 190.6
[M-H]- 337.19215 190.3
[M+Na-2H]- 359.17410 192.3
[M]+ 338.19888 187.9
[M]- 338.19998 187.9
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.