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

literature stripe

Patent stripe

patents stripe