CID 89993

23077-61-4

Structural Information

Molecular Formula
C19H13ClN2O2
SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)O)C(=O)NC4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H13ClN2O2/c20-11-5-7-12(8-6-11)21-19(24)17-16(23)10-9-14-13-3-1-2-4-15(13)22-18(14)17/h1-10,22-23H,(H,21,24)
InChIKey
AIYBQVVTHZHPDG-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-2-hydroxy-9H-carbazole-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

6
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 174.9
[M+Na]+ 359.05578 185.5
[M-H]- 335.05928 180.5
[M+NH4]+ 354.10038 190.5
[M+K]+ 375.02972 177.1
[M+H-H2O]+ 319.06382 167.8
[M+HCOO]- 381.06476 191.0
[M+CH3COO]- 395.08041 186.0
[M+Na-2H]- 357.04123 179.9
[M]+ 336.06601 177.3
[M]- 336.06711 177.3
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