CID 58544910

4-fluoro-9h-carbazole

Structural Information

Molecular Formula
C12H8FN
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3F
InChI
InChI=1S/C12H8FN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14H
InChIKey
XJTRMPVQSUJFRA-UHFFFAOYSA-N
Compound name
4-fluoro-9H-carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

98
Patents

185.06407 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.07135 134.4
[M+Na]+ 208.05329 146.1
[M-H]- 184.05679 137.0
[M+NH4]+ 203.09789 156.7
[M+K]+ 224.02723 140.2
[M+H-H2O]+ 168.06133 127.6
[M+HCOO]- 230.06227 156.2
[M+CH3COO]- 244.07792 148.5
[M+Na-2H]- 206.03874 143.2
[M]+ 185.06352 133.7
[M]- 185.06462 133.7
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