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

1
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

patents stripe