CID 594448

7-methylquinolin-8-ol hydrobromide

Structural Information

Molecular Formula
C10H9NO
SMILES
CC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C10H9NO/c1-7-4-5-8-3-2-6-11-9(8)10(7)12/h2-6,12H,1H3
InChIKey
LUOZEWPJSYBORW-UHFFFAOYSA-N
Compound name
7-methylquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

110
Patents

159.06842 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.07570 130.3
[M+Na]+ 182.05764 140.3
[M-H]- 158.06114 132.9
[M+NH4]+ 177.10224 150.8
[M+K]+ 198.03158 136.9
[M+H-H2O]+ 142.06568 124.3
[M+HCOO]- 204.06662 152.0
[M+CH3COO]- 218.08227 144.3
[M+Na-2H]- 180.04309 139.6
[M]+ 159.06787 130.3
[M]- 159.06897 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