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 181.6
[M+Na]+ 362.14752 184.2
[M-H]- 338.15102 188.8
[M+NH4]+ 357.19212 193.8
[M+K]+ 378.12146 182.4
[M+H-H2O]+ 322.15556 172.0
[M+HCOO]- 384.15650 206.0
[M+CH3COO]- 398.17215 221.7
[M+Na-2H]- 360.13297 183.2
[M]+ 339.15775 182.0
[M]- 339.15885 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.