CID 218936

Acetamide, 2,2'-(1,4-phenylenebis(oxy))bis(n-(1,1-dimethylethyl)-

Structural Information

Molecular Formula
C18H28N2O4
SMILES
CC(C)(C)NC(=O)COC1=CC=C(C=C1)OCC(=O)NC(C)(C)C
InChI
InChI=1S/C18H28N2O4/c1-17(2,3)19-15(21)11-23-13-7-9-14(10-8-13)24-12-16(22)20-18(4,5)6/h7-10H,11-12H2,1-6H3,(H,19,21)(H,20,22)
InChIKey
WZYWQNAHTWJGQZ-UHFFFAOYSA-N
Compound name
N-tert-butyl-2-[4-[2-(tert-butylamino)-2-oxoethoxy]phenoxy]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.2049 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.21218 182.2
[M+Na]+ 359.19412 185.7
[M-H]- 335.19762 185.2
[M+NH4]+ 354.23872 195.4
[M+K]+ 375.16806 184.9
[M+H-H2O]+ 319.20216 175.2
[M+HCOO]- 381.20310 201.9
[M+CH3COO]- 395.21875 215.9
[M+Na-2H]- 357.17957 185.3
[M]+ 336.20435 186.0
[M]- 336.20545 186.0
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.