CID 11149760

8-methoxy-10h-furo[3,2-a]carbazole-4-carbaldehyde

Structural Information

Molecular Formula
C16H11NO3
SMILES
COC1=CC2=C(C=C1)C3=C(N2)C4=C(C(=C3)C=O)OC=C4
InChI
InChI=1S/C16H11NO3/c1-19-10-2-3-11-13-6-9(8-18)16-12(4-5-20-16)15(13)17-14(11)7-10/h2-8,17H,1H3
InChIKey
ILLXCWVBHYUIBM-UHFFFAOYSA-N
Compound name
8-methoxy-10H-furo[3,2-a]carbazole-4-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

265.07388 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.08116 155.8
[M+Na]+ 288.06310 169.5
[M-H]- 264.06660 162.4
[M+NH4]+ 283.10770 176.6
[M+K]+ 304.03704 165.0
[M+H-H2O]+ 248.07114 150.5
[M+HCOO]- 310.07208 178.9
[M+CH3COO]- 324.08773 170.4
[M+Na-2H]- 286.04855 162.9
[M]+ 265.07333 163.5
[M]- 265.07443 163.5
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

No patent data available for this compound.