CID 71578611

4-chloro-3h-pyrrolo[2,3-c]quinoline

Structural Information

Molecular Formula
C11H7ClN2
SMILES
C1=CC=C2C(=C1)C3=C(C(=N2)Cl)NC=C3
InChI
InChI=1S/C11H7ClN2/c12-11-10-8(5-6-13-10)7-3-1-2-4-9(7)14-11/h1-6,13H
InChIKey
SKLVCIVAOIHGGX-UHFFFAOYSA-N
Compound name
4-chloro-3H-pyrrolo[2,3-c]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.02977 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.037046 139.0
[M+Na]+ 225.018988 151.8
[M-H]- 201.022494 141.1
[M+NH4]+ 220.063593 160.0
[M+K]+ 240.992928 144.8
[M+H-H2O]+ 185.027030 132.5
[M+HCOO]- 247.027971 156.0
[M+CH3COO]- 261.043621 152.8
[M+Na-2H]- 223.004436 148.1
[M]+ 202.02922142 141.4
[M]- 202.03031858 141.4
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.