CID 3069734

Benzanilide, 2'-((2-(diethylamino)ethylamino)oxalyl)-

Structural Information

Molecular Formula
C21H25N3O3
SMILES
CCN(CC)CCNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C21H25N3O3/c1-3-24(4-2)15-14-22-21(27)19(25)17-12-8-9-13-18(17)23-20(26)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,22,27)(H,23,26)
InChIKey
YLBWRDUWGUNRKO-UHFFFAOYSA-N
Compound name
N-[2-[2-[2-(diethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.1896 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.19688 190.6
[M+Na]+ 390.17882 192.3
[M-H]- 366.18232 197.4
[M+NH4]+ 385.22342 201.7
[M+K]+ 406.15276 190.1
[M+H-H2O]+ 350.18686 180.6
[M+HCOO]- 412.18780 214.3
[M+CH3COO]- 426.20345 227.6
[M+Na-2H]- 388.16427 191.1
[M]+ 367.18905 191.7
[M]- 367.19015 191.7
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.