CID 136499978

765311-60-2

Structural Information

Molecular Formula
C24H21N3O2
SMILES
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H21N3O2/c1-17-6-8-18(9-7-17)16-29-21-12-10-19(11-13-21)24(28)27-26-15-20-14-25-23-5-3-2-4-22(20)23/h2-15,25H,16H2,1H3,(H,27,28)/b26-15+
InChIKey
UIBGDOUZZWOFQY-CVKSISIWSA-N
Compound name
N-[(E)-1H-indol-3-ylmethylideneamino]-4-[(4-methylphenyl)methoxy]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.1634 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.17068 191.4
[M+Na]+ 406.15262 198.1
[M-H]- 382.15612 201.0
[M+NH4]+ 401.19722 203.3
[M+K]+ 422.12656 191.2
[M+H-H2O]+ 366.16066 180.8
[M+HCOO]- 428.16160 215.9
[M+CH3COO]- 442.17725 201.3
[M+Na-2H]- 404.13807 195.7
[M]+ 383.16285 193.1
[M]- 383.16395 193.1
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.