CID 64543111

1-(2-cyclopropyl-1,3-thiazol-4-yl)ethan-1-ol

Structural Information

Molecular Formula
C8H11NOS
SMILES
CC(C1=CSC(=N1)C2CC2)O
InChI
InChI=1S/C8H11NOS/c1-5(10)7-4-11-8(9-7)6-2-3-6/h4-6,10H,2-3H2,1H3
InChIKey
HNLPYAMSZVGBFC-UHFFFAOYSA-N
Compound name
1-(2-cyclopropyl-1,3-thiazol-4-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.05614 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.06342 130.8
[M+Na]+ 192.04536 140.9
[M-H]- 168.04886 136.3
[M+NH4]+ 187.08996 147.0
[M+K]+ 208.01930 137.5
[M+H-H2O]+ 152.05340 124.7
[M+HCOO]- 214.05434 148.3
[M+CH3COO]- 228.06999 178.3
[M+Na-2H]- 190.03081 132.3
[M]+ 169.05559 134.3
[M]- 169.05669 134.3
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.