CID 11252504

2-chloroquinoline-6-carbaldehyde

Structural Information

Molecular Formula
C10H6ClNO
SMILES
C1=CC2=C(C=CC(=N2)Cl)C=C1C=O
InChI
InChI=1S/C10H6ClNO/c11-10-4-2-8-5-7(6-13)1-3-9(8)12-10/h1-6H
InChIKey
JRXFGSDIVFFZTM-UHFFFAOYSA-N
Compound name
2-chloroquinoline-6-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

191.0138 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.02108 135.0
[M+Na]+ 214.00302 151.8
[M+NH4]+ 209.04762 145.1
[M+K]+ 229.97696 143.1
[M-H]- 190.00652 138.2
[M+Na-2H]- 211.98847 143.9
[M]+ 191.01325 138.8
[M]- 191.01435 138.8
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

patents stripe