CID 516028

5-propyl-7-(4-pyridyl)pyrrolo[3,2-c]quinolin-3-ol

Structural Information

Molecular Formula
C19H17N3O
SMILES
CCCN1C=C2C(=CN=C2C3=C1C=C(C=C3)C4=CC=NC=C4)O
InChI
InChI=1S/C19H17N3O/c1-2-9-22-12-16-18(23)11-21-19(16)15-4-3-14(10-17(15)22)13-5-7-20-8-6-13/h3-8,10-12,23H,2,9H2,1H3
InChIKey
AEPADOFBTBWBCF-UHFFFAOYSA-N
Compound name
5-propyl-7-pyridin-4-ylpyrrolo[3,2-c]quinolin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

303.13718 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.144456 172.8
[M+Na]+ 326.126398 184.0
[M-H]- 302.129904 177.0
[M+NH4]+ 321.171003 187.2
[M+K]+ 342.100338 176.4
[M+H-H2O]+ 286.134440 162.9
[M+HCOO]- 348.135381 191.6
[M+CH3COO]- 362.151031 184.0
[M+Na-2H]- 324.111846 178.6
[M]+ 303.13663142 175.8
[M]- 303.13772858 175.8
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.