CID 18801453

160241-65-6

Structural Information

Molecular Formula
C10H9NOS
SMILES
CC1=NC(=CS1)C2=CC=CC=C2O
InChI
InChI=1S/C10H9NOS/c1-7-11-9(6-13-7)8-4-2-3-5-10(8)12/h2-6,12H,1H3
InChIKey
LYLPLPWQCLBGHW-UHFFFAOYSA-N
Compound name
2-(2-methyl-1,3-thiazol-4-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

191.04048 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.04776 137.9
[M+Na]+ 214.02970 148.4
[M-H]- 190.03320 143.2
[M+NH4]+ 209.07430 158.4
[M+K]+ 230.00364 144.3
[M+H-H2O]+ 174.03774 131.9
[M+HCOO]- 236.03868 156.9
[M+CH3COO]- 250.05433 152.0
[M+Na-2H]- 212.01515 140.4
[M]+ 191.03993 139.7
[M]- 191.04103 139.7
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