CID 13090783

7-chloro-8-methylquinoline

Structural Information

Molecular Formula
C10H8ClN
SMILES
CC1=C(C=CC2=C1N=CC=C2)Cl
InChI
InChI=1S/C10H8ClN/c1-7-9(11)5-4-8-3-2-6-12-10(7)8/h2-6H,1H3
InChIKey
NKWDCLXGUJHNHS-UHFFFAOYSA-N
Compound name
7-chloro-8-methylquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

177.03453 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.04181 132.6
[M+Na]+ 200.02375 149.9
[M+NH4]+ 195.06835 143.6
[M+K]+ 215.99769 140.7
[M-H]- 176.02725 136.6
[M+Na-2H]- 198.00920 142.1
[M]+ 177.03398 136.8
[M]- 177.03508 136.8
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

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