CID 135491854

15463-09-9

Structural Information

Molecular Formula
C10H9NO
SMILES
CC1=C2C=CC(=CC2=NC=C1)O
InChI
InChI=1S/C10H9NO/c1-7-4-5-11-10-6-8(12)2-3-9(7)10/h2-6,12H,1H3
InChIKey
GXFFWHIKMRPHIV-UHFFFAOYSA-N
Compound name
4-methylquinolin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

159.06842 Da
Monoisotopic Mass

2.3
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

No literature data available for this compound.

Patent stripe

patents stripe