CID 7060

2-methylquinoline

Structural Information

Molecular Formula
C10H9N
SMILES
CC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3
InChIKey
SMUQFGGVLNAIOZ-UHFFFAOYSA-N
Compound name
2-methylquinoline
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

126
References

23412
Patents

143.0735 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.08078 126.3
[M+Na]+ 166.06272 135.9
[M-H]- 142.06622 129.9
[M+NH4]+ 161.10732 147.9
[M+K]+ 182.03666 132.8
[M+H-H2O]+ 126.07076 120.0
[M+HCOO]- 188.07170 149.3
[M+CH3COO]- 202.08735 140.8
[M+Na-2H]- 164.04817 136.9
[M]+ 143.07295 126.3
[M]- 143.07405 126.3
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.