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]+ 340.165576 181.6
[M+Na]+ 362.147518 184.2
[M-H]- 338.151024 188.8
[M+NH4]+ 357.192123 193.8
[M+K]+ 378.121458 182.4
[M+H-H2O]+ 322.155560 172.0
[M+HCOO]- 384.156501 206.0
[M+CH3COO]- 398.172151 221.7
[M+Na-2H]- 360.132966 183.2
[M]+ 339.15775142 182.0
[M]- 339.15884858 182.0
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.