CID 25572590

2-fluoro-4-(2-methyl-1,3-thiazol-4-yl)phenol

Structural Information

Molecular Formula
C10H8FNOS
SMILES
CC1=NC(=CS1)C2=CC(=C(C=C2)O)F
InChI
InChI=1S/C10H8FNOS/c1-6-12-9(5-14-6)7-2-3-10(13)8(11)4-7/h2-5,13H,1H3
InChIKey
NBDXQEHDLAFUAQ-UHFFFAOYSA-N
Compound name
2-fluoro-4-(2-methyl-1,3-thiazol-4-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.03107 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.03835 143.2
[M+Na]+ 232.02029 156.2
[M+NH4]+ 227.06489 151.9
[M+K]+ 247.99423 149.3
[M-H]- 208.02379 145.4
[M+Na-2H]- 230.00574 150.0
[M]+ 209.03052 146.2
[M]- 209.03162 146.2
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.