CID 594395

6-hydroxy-2-methylquinoline

Structural Information

Molecular Formula
C10H9NO
SMILES
CC1=NC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C10H9NO/c1-7-2-3-8-6-9(12)4-5-10(8)11-7/h2-6,12H,1H3
InChIKey
USSQQASIZNTRAJ-UHFFFAOYSA-N
Compound name
2-methylquinolin-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

343
Patents

159.06842 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.075696 130.3
[M+Na]+ 182.057638 140.3
[M-H]- 158.061144 132.9
[M+NH4]+ 177.102243 150.8
[M+K]+ 198.031578 136.9
[M+H-H2O]+ 142.065680 124.3
[M+HCOO]- 204.066621 152.0
[M+CH3COO]- 218.082271 144.3
[M+Na-2H]- 180.043086 139.6
[M]+ 159.06787142 130.3
[M]- 159.06896858 130.3
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

patents stripe