CID 23433606

Pyridocarbazole

Structural Information

Molecular Formula
C15H10N2
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)N=CC=C4
InChI
InChI=1S/C15H10N2/c1-2-6-14-10(4-1)11-7-8-13-12(15(11)17-14)5-3-9-16-13/h1-9,17H
InChIKey
MALZYBOXBVXCSN-UHFFFAOYSA-N
Compound name
11H-pyrido[3,2-a]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

597
Patents

218.0844 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.091676 144.8
[M+Na]+ 241.073618 157.3
[M-H]- 217.077124 148.4
[M+NH4]+ 236.118223 165.1
[M+K]+ 257.047558 150.0
[M+H-H2O]+ 201.081660 137.1
[M+HCOO]- 263.082601 166.3
[M+CH3COO]- 277.098251 158.4
[M+Na-2H]- 239.059066 156.1
[M]+ 218.08385142 146.7
[M]- 218.08494858 146.7
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