CID 3069733

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

Structural Information

Molecular Formula
C19H21N3O3
SMILES
CN(C)CCNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H21N3O3/c1-22(2)13-12-20-19(25)17(23)15-10-6-7-11-16(15)21-18(24)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,20,25)(H,21,24)
InChIKey
FSMZATXOSMZTFG-UHFFFAOYSA-N
Compound name
N-[2-[2-[2-(dimethylamino)ethylamino]-2-oxoacetyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.1583 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.16558 181.9
[M+Na]+ 362.14752 191.0
[M+NH4]+ 357.19212 187.3
[M+K]+ 378.12146 185.8
[M-H]- 338.15102 185.9
[M+Na-2H]- 360.13297 188.5
[M]+ 339.15775 183.8
[M]- 339.15885 183.8
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.