CID 148300

N-formylcarbazole

Structural Information

Molecular Formula
C13H9NO
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C=O
InChI
InChI=1S/C13H9NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-9H
InChIKey
WIJUWUXVANGIPQ-UHFFFAOYSA-N
Compound name
carbazole-9-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

37
Patents

195.06842 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.07570 138.7
[M+Na]+ 218.05764 150.5
[M-H]- 194.06114 143.9
[M+NH4]+ 213.10224 161.1
[M+K]+ 234.03158 145.7
[M+H-H2O]+ 178.06568 132.2
[M+HCOO]- 240.06662 163.1
[M+CH3COO]- 254.08227 153.5
[M+Na-2H]- 216.04309 147.9
[M]+ 195.06787 141.8
[M]- 195.06897 141.8
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

No patent data available for this compound.