CID 59776

2,2''-bis(diethylamino)-4',4'''-biacetanilide dihydrochloride

Structural Information

Molecular Formula
C24H34N4O2
SMILES
CCN(CC)CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN(CC)CC
InChI
InChI=1S/C24H34N4O2/c1-5-27(6-2)17-23(29)25-21-13-9-19(10-14-21)20-11-15-22(16-12-20)26-24(30)18-28(7-3)8-4/h9-16H,5-8,17-18H2,1-4H3,(H,25,29)(H,26,30)
InChIKey
GWPSFBCYDGRIRY-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[4-[4-[[2-(diethylamino)acetyl]amino]phenyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

410.2682 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.27548 206.2
[M+Na]+ 433.25742 214.3
[M+NH4]+ 428.30202 211.4
[M+K]+ 449.23136 207.7
[M-H]- 409.26092 211.5
[M+Na-2H]- 431.24287 212.0
[M]+ 410.26765 208.4
[M]- 410.26875 208.4
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.