CID 471283

1-chloro-5-methoxy-7-methyl-7h-pyrido[4,3-c]carbazole

Structural Information

Molecular Formula
C17H13ClN2O
SMILES
CN1C2=CC=CC=C2C3=C4C(=C(C=C31)OC)C=CN=C4Cl
InChI
InChI=1S/C17H13ClN2O/c1-20-12-6-4-3-5-10(12)15-13(20)9-14(21-2)11-7-8-19-17(18)16(11)15/h3-9H,1-2H3
InChIKey
SUIXBFWLHOHWCT-UHFFFAOYSA-N
Compound name
1-chloro-5-methoxy-7-methylpyrido[4,3-c]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

296.07166 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.07894 166.8
[M+Na]+ 319.06088 182.0
[M-H]- 295.06438 172.0
[M+NH4]+ 314.10548 186.2
[M+K]+ 335.03482 174.4
[M+H-H2O]+ 279.06892 159.0
[M+HCOO]- 341.06986 184.3
[M+CH3COO]- 355.08551 180.3
[M+Na-2H]- 317.04633 174.3
[M]+ 296.07111 175.7
[M]- 296.07221 175.7
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

No patent data available for this compound.