CID 67238

132-61-6

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

7
References

61
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

literature stripe

Patent stripe

patents stripe