CID 69085754

[3-(1,3-thiazol-4-yl)phenyl]methanol

Structural Information

Molecular Formula
C10H9NOS
SMILES
C1=CC(=CC(=C1)C2=CSC=N2)CO
InChI
InChI=1S/C10H9NOS/c12-5-8-2-1-3-9(4-8)10-6-13-7-11-10/h1-4,6-7,12H,5H2
InChIKey
JDJNBSZLICXTHX-UHFFFAOYSA-N
Compound name
[3-(1,3-thiazol-4-yl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

191.04048 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.04776 138.9
[M+Na]+ 214.02970 152.3
[M+NH4]+ 209.07430 148.5
[M+K]+ 230.00364 144.9
[M-H]- 190.03320 142.7
[M+Na-2H]- 212.01515 147.1
[M]+ 191.03993 142.4
[M]- 191.04103 142.4
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