CID 58767059

(4-ethyl-1,3-thiazol-2-yl)methanol

Structural Information

Molecular Formula
C6H9NOS
SMILES
CCC1=CSC(=N1)CO
InChI
InChI=1S/C6H9NOS/c1-2-5-4-9-6(3-8)7-5/h4,8H,2-3H2,1H3
InChIKey
QTLVQPDWGASDMC-UHFFFAOYSA-N
Compound name
(4-ethyl-1,3-thiazol-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

143.04048 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.04776 128.5
[M+Na]+ 166.02970 139.6
[M+NH4]+ 161.07430 137.4
[M+K]+ 182.00364 133.6
[M-H]- 142.03320 129.4
[M+Na-2H]- 164.01515 133.2
[M]+ 143.03993 130.7
[M]- 143.04103 130.7
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