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]+ 345.196146 185.8
[M+Na]+ 367.178088 192.6
[M-H]- 343.181594 195.9
[M+NH4]+ 362.222693 198.7
[M+K]+ 383.152028 186.8
[M+H-H2O]+ 327.186130 176.1
[M+HCOO]- 389.187071 209.7
[M+CH3COO]- 403.202721 222.2
[M+Na-2H]- 365.163536 187.4
[M]+ 344.18832142 185.9
[M]- 344.18941858 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.