CID 24229487

[4-(1,3-thiazol-2-yl)phenyl]methanol

Structural Information

Molecular Formula
C10H9NOS
SMILES
C1=CC(=CC=C1CO)C2=NC=CS2
InChI
InChI=1S/C10H9NOS/c12-7-8-1-3-9(4-2-8)10-11-5-6-13-10/h1-6,12H,7H2
InChIKey
QOLUYHARONOGNO-UHFFFAOYSA-N
Compound name
[4-(1,3-thiazol-2-yl)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
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 138.1
[M+Na]+ 214.02970 147.7
[M-H]- 190.03320 143.1
[M+NH4]+ 209.07430 158.3
[M+K]+ 230.00364 143.7
[M+H-H2O]+ 174.03774 131.9
[M+HCOO]- 236.03868 157.2
[M+CH3COO]- 250.05433 151.8
[M+Na-2H]- 212.01515 141.3
[M]+ 191.03993 139.5
[M]- 191.04103 139.5
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