CID 59463

Brn 3423259

Structural Information

Molecular Formula
C20H24N2O2
SMILES
CCN(CC)C(=O)CN(C1=CC=CC=C1C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C20H24N2O2/c1-4-21(5-2)19(23)15-22(18-14-10-9-11-16(18)3)20(24)17-12-7-6-8-13-17/h6-14H,4-5,15H2,1-3H3
InChIKey
IYIGGPHOIJSAEN-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.18378 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 180.7
[M+Na]+ 347.17300 184.1
[M-H]- 323.17650 189.3
[M+NH4]+ 342.21760 194.9
[M+K]+ 363.14694 182.6
[M+H-H2O]+ 307.18104 171.2
[M+HCOO]- 369.18198 204.9
[M+CH3COO]- 383.19763 220.6
[M+Na-2H]- 345.15845 181.6
[M]+ 324.18323 183.4
[M]- 324.18433 183.4
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.