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]+ 337.212176 182.2
[M+Na]+ 359.194118 185.7
[M-H]- 335.197624 185.2
[M+NH4]+ 354.238723 195.4
[M+K]+ 375.168058 184.9
[M+H-H2O]+ 319.202160 175.2
[M+HCOO]- 381.203101 201.9
[M+CH3COO]- 395.218751 215.9
[M+Na-2H]- 357.179566 185.3
[M]+ 336.20435142 186.0
[M]- 336.20544858 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.