CID 119522

9-fluoro-5,11-dimethyl-6h-pyrido[4,3-b]carbazole

Structural Information

Molecular Formula
C17H13FN2
SMILES
CC1=C2C=CN=CC2=C(C3=C1NC4=C3C=C(C=C4)F)C
InChI
InChI=1S/C17H13FN2/c1-9-14-8-19-6-5-12(14)10(2)17-16(9)13-7-11(18)3-4-15(13)20-17/h3-8,20H,1-2H3
InChIKey
OMKRPROPGYRSCA-UHFFFAOYSA-N
Compound name
9-fluoro-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.10626 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11354 159.4
[M+Na]+ 287.09548 173.8
[M-H]- 263.09898 162.4
[M+NH4]+ 282.14008 178.7
[M+K]+ 303.06942 165.6
[M+H-H2O]+ 247.10352 151.0
[M+HCOO]- 309.10446 179.0
[M+CH3COO]- 323.12011 172.4
[M+Na-2H]- 285.08093 166.6
[M]+ 264.10571 162.2
[M]- 264.10681 162.2
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.