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]+ 203.03705 139.0
[M+Na]+ 225.01899 151.8
[M-H]- 201.02249 141.1
[M+NH4]+ 220.06359 160.0
[M+K]+ 240.99293 144.8
[M+H-H2O]+ 185.02703 132.5
[M+HCOO]- 247.02797 156.0
[M+CH3COO]- 261.04362 152.8
[M+Na-2H]- 223.00444 148.1
[M]+ 202.02922 141.4
[M]- 202.03032 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.