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 181.9
[M+Na]+ 359.19412 188.6
[M+NH4]+ 354.23872 186.0
[M+K]+ 375.16806 185.7
[M-H]- 335.19762 181.2
[M+Na-2H]- 357.17957 184.6
[M]+ 336.20435 182.3
[M]- 336.20545 182.3
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.