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]+ 357.180876 185.8
[M+Na]+ 379.162818 189.5
[M-H]- 355.166324 191.8
[M+NH4]+ 374.207423 197.5
[M+K]+ 395.136758 186.6
[M+H-H2O]+ 339.170860 176.3
[M+HCOO]- 401.171801 209.4
[M+CH3COO]- 415.187451 219.4
[M+Na-2H]- 377.148266 187.7
[M]+ 356.17305142 189.1
[M]- 356.17414858 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.