CID 5278451

2-hydroxy-6-methoxy-9h-carbazole-3-carbaldehyde

Structural Information

Molecular Formula
C14H11NO3
SMILES
COC1=CC2=C(C=C1)NC3=C2C=C(C(=C3)O)C=O
InChI
InChI=1S/C14H11NO3/c1-18-9-2-3-12-11(5-9)10-4-8(7-16)14(17)6-13(10)15-12/h2-7,15,17H,1H3
InChIKey
INFFNJXOAJWVCS-UHFFFAOYSA-N
Compound name
2-hydroxy-6-methoxy-9H-carbazole-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

17
Patents

241.0739 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.08118 150.5
[M+Na]+ 264.06312 162.3
[M-H]- 240.06662 153.4
[M+NH4]+ 259.10772 170.0
[M+K]+ 280.03706 156.9
[M+H-H2O]+ 224.07116 144.5
[M+HCOO]- 286.07210 171.7
[M+CH3COO]- 300.08775 163.8
[M+Na-2H]- 262.04857 156.9
[M]+ 241.07335 154.0
[M]- 241.07445 154.0
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