CID 110581

68556-13-8

Structural Information

Molecular Formula
C19H13ClN2O2
SMILES
C1=CC=C2C(=C1)C3=CC(=C(C=C3N2)C(=O)NC4=CC=C(C=C4)Cl)O
InChI
InChI=1S/C19H13ClN2O2/c20-11-5-7-12(8-6-11)21-19(24)15-9-17-14(10-18(15)23)13-3-1-2-4-16(13)22-17/h1-10,22-23H,(H,21,24)
InChIKey
BDXUPEXKGQCBHE-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-3-hydroxy-9H-carbazole-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.06656 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.07384 176.1
[M+Na]+ 359.05578 192.4
[M+NH4]+ 354.10038 185.0
[M+K]+ 375.02972 185.3
[M-H]- 335.05928 181.1
[M+Na-2H]- 357.04123 184.0
[M]+ 336.06601 180.2
[M]- 336.06711 180.2
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.