CID 5114476

17102-92-0

Structural Information

Molecular Formula
C23H23N3O2
SMILES
CN(C)C1=CC=C(C=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H23N3O2/c1-26(2)20-15-13-17(14-16-20)21(24-22(27)18-9-5-3-6-10-18)25-23(28)19-11-7-4-8-12-19/h3-16,21H,1-2H3,(H,24,27)(H,25,28)
InChIKey
KXAZNWRBOVPBTC-UHFFFAOYSA-N
Compound name
N-[benzamido-[4-(dimethylamino)phenyl]methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

373.17902 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.18630 190.8
[M+Na]+ 396.16824 192.6
[M-H]- 372.17174 200.8
[M+NH4]+ 391.21284 201.1
[M+K]+ 412.14218 189.4
[M+H-H2O]+ 356.17628 180.1
[M+HCOO]- 418.17722 214.6
[M+CH3COO]- 432.19287 228.2
[M+Na-2H]- 394.15369 193.0
[M]+ 373.17847 189.3
[M]- 373.17957 189.3
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

patents stripe