CID 86712393

8-fluoro-2-methylquinolin-3-ol

Structural Information

Molecular Formula
C10H8FNO
SMILES
CC1=C(C=C2C=CC=C(C2=N1)F)O
InChI
InChI=1S/C10H8FNO/c1-6-9(13)5-7-3-2-4-8(11)10(7)12-6/h2-5,13H,1H3
InChIKey
SKPNZHYBYBQBNO-UHFFFAOYSA-N
Compound name
8-fluoro-2-methylquinolin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

177.05899 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.066266 133.1
[M+Na]+ 200.048208 144.1
[M-H]- 176.051714 134.6
[M+NH4]+ 195.092813 153.1
[M+K]+ 216.022148 140.2
[M+H-H2O]+ 160.056250 126.2
[M+HCOO]- 222.057191 153.7
[M+CH3COO]- 236.072841 179.9
[M+Na-2H]- 198.033656 141.0
[M]+ 177.05844142 132.4
[M]- 177.05953858 132.4
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