CID 24845397

93968-98-0

Structural Information

Molecular Formula
C20H32N2O2
SMILES
CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2CC(NC2(C)C)(C)C
InChI
InChI=1S/C20H32N2O2/c1-13-9-8-10-14(2)17(13)24-12-15(3)21-18(23)16-11-19(4,5)22-20(16,6)7/h8-10,15-16,22H,11-12H2,1-7H3,(H,21,23)
InChIKey
ZWPHHWBUGVSXIF-UHFFFAOYSA-N
Compound name
N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

332.24637 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.25365 180.1
[M+Na]+ 355.23559 186.1
[M-H]- 331.23909 184.2
[M+NH4]+ 350.28019 198.0
[M+K]+ 371.20953 182.6
[M+H-H2O]+ 315.24363 174.3
[M+HCOO]- 377.24457 197.3
[M+CH3COO]- 391.26022 213.9
[M+Na-2H]- 353.22104 178.5
[M]+ 332.24582 180.5
[M]- 332.24692 180.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.