CID 332985

76919-40-9

Structural Information

Molecular Formula
C7H8N2OS
SMILES
CC1=C(N2C=CSC2=N1)CO
InChI
InChI=1S/C7H8N2OS/c1-5-6(4-10)9-2-3-11-7(9)8-5/h2-3,10H,4H2,1H3
InChIKey
RNCFSVSYFCIZPM-UHFFFAOYSA-N
Compound name
(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

168.03574 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.043016 131.7
[M+Na]+ 191.024958 144.6
[M-H]- 167.028464 134.2
[M+NH4]+ 186.069563 155.1
[M+K]+ 206.998898 141.8
[M+H-H2O]+ 151.033000 126.8
[M+HCOO]- 213.033941 151.1
[M+CH3COO]- 227.049591 146.7
[M+Na-2H]- 189.010406 134.6
[M]+ 168.03519142 136.8
[M]- 168.03628858 136.8
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