CID 24286062

21122-68-9

Structural Information

Molecular Formula
C23H24N2O
SMILES
CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3C)C)C
InChI
InChI=1S/C23H24N2O/c1-15-9-7-13-20(17(15)3)24-22-12-6-5-11-19(22)23(26)25-21-14-8-10-16(2)18(21)4/h5-14,24H,1-4H3,(H,25,26)
InChIKey
IQPGFFOBMDKQPI-UHFFFAOYSA-N
Compound name
2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.18887 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.19615 187.8
[M+Na]+ 367.17809 203.5
[M+NH4]+ 362.22269 196.2
[M+K]+ 383.15203 193.9
[M-H]- 343.18159 196.4
[M+Na-2H]- 365.16354 198.5
[M]+ 344.18832 192.7
[M]- 344.18942 192.7
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.