CID 3061706

79565-76-7

Structural Information

Molecular Formula
C23H30ClN3O2
SMILES
CCN(CC)CCNC(=O)C(C)(C)N(C1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C23H30ClN3O2/c1-5-26(6-2)17-16-25-22(29)23(3,4)27(20-14-12-19(24)13-15-20)21(28)18-10-8-7-9-11-18/h7-15H,5-6,16-17H2,1-4H3,(H,25,29)
InChIKey
NZWZYLZWKUSDFG-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-N-[1-[2-(diethylamino)ethylamino]-2-methyl-1-oxopropan-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

415.20267 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 416.20995 203.6
[M+Na]+ 438.19189 213.4
[M+NH4]+ 433.23649 209.6
[M+K]+ 454.16583 206.8
[M-H]- 414.19539 208.1
[M+Na-2H]- 436.17734 210.3
[M]+ 415.20212 206.4
[M]- 415.20322 206.4
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.