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 185.8
[M+Na]+ 367.17809 192.6
[M-H]- 343.18159 195.9
[M+NH4]+ 362.22269 198.7
[M+K]+ 383.15203 186.8
[M+H-H2O]+ 327.18613 176.1
[M+HCOO]- 389.18707 209.7
[M+CH3COO]- 403.20272 222.2
[M+Na-2H]- 365.16354 187.4
[M]+ 344.18832 185.9
[M]- 344.18942 185.9
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.