CID 110507

68540-91-0

Structural Information

Molecular Formula
C24H18N2O3
SMILES
COC1=CC=C(C=C1)NC(=O)C2=C(C=CC3=C2C=CC4=C3NC5=CC=CC=C45)O
InChI
InChI=1S/C24H18N2O3/c1-29-15-8-6-14(7-9-15)25-24(28)22-17-10-11-18-16-4-2-3-5-20(16)26-23(18)19(17)12-13-21(22)27/h2-13,26-27H,1H3,(H,25,28)
InChIKey
HQEPJBFYKHMKFA-UHFFFAOYSA-N
Compound name
3-hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

382.13174 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.13902 191.7
[M+Na]+ 405.12096 208.7
[M+NH4]+ 400.16556 200.1
[M+K]+ 421.09490 201.2
[M-H]- 381.12446 197.5
[M+Na-2H]- 403.10641 199.5
[M]+ 382.13119 195.9
[M]- 382.13229 195.9
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.