CID 4392380

4',4''-(hexamethylenedioxy)-diacetanilide

Structural Information

Molecular Formula
C22H28N2O4
SMILES
CC(=O)NC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C22H28N2O4/c1-17(25)23-19-7-11-21(12-8-19)27-15-5-3-4-6-16-28-22-13-9-20(10-14-22)24-18(2)26/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
VLVHTGWXXHSKGB-UHFFFAOYSA-N
Compound name
N-[4-[6-(4-acetamidophenoxy)hexoxy]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.2049 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.212176 194.8
[M+Na]+ 407.194118 197.5
[M-H]- 383.197624 200.3
[M+NH4]+ 402.238723 205.3
[M+K]+ 423.168058 194.2
[M+H-H2O]+ 367.202160 184.8
[M+HCOO]- 429.203101 217.6
[M+CH3COO]- 443.218751 225.3
[M+Na-2H]- 405.179566 195.6
[M]+ 384.20435142 198.8
[M]- 384.20544858 198.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.