CID 4179789

4',4'''-(tetramethylenedioxy)diacetanilide

Structural Information

Molecular Formula
C20H24N2O4
SMILES
CC(=O)NC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C20H24N2O4/c1-15(23)21-17-5-9-19(10-6-17)25-13-3-4-14-26-20-11-7-18(8-12-20)22-16(2)24/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
JYFHRGNXCXTTBR-UHFFFAOYSA-N
Compound name
N-[4-[4-(4-acetamidophenoxy)butoxy]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.1736 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.18088 185.8
[M+Na]+ 379.16282 189.5
[M-H]- 355.16632 191.8
[M+NH4]+ 374.20742 197.5
[M+K]+ 395.13676 186.6
[M+H-H2O]+ 339.17086 176.3
[M+HCOO]- 401.17180 209.4
[M+CH3COO]- 415.18745 219.4
[M+Na-2H]- 377.14827 187.7
[M]+ 356.17305 189.1
[M]- 356.17415 189.1
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.