CID 5278452

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

Structural Information

Molecular Formula
C14H11NO2
SMILES
COC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C=O
InChI
InChI=1S/C14H11NO2/c1-17-10-3-5-14-12(7-10)11-6-9(8-16)2-4-13(11)15-14/h2-8,15H,1H3
InChIKey
MPGLRLBJCNRDKU-UHFFFAOYSA-N
Compound name
6-methoxy-9H-carbazole-3-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

24
Patents

225.07898 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.086256 147.1
[M+Na]+ 248.068198 158.7
[M-H]- 224.071704 151.0
[M+NH4]+ 243.112803 167.8
[M+K]+ 264.042138 153.4
[M+H-H2O]+ 208.076240 140.7
[M+HCOO]- 270.077181 169.7
[M+CH3COO]- 284.092831 160.9
[M+Na-2H]- 246.053646 154.6
[M]+ 225.07843142 150.5
[M]- 225.07952858 150.5
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