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

1
Patents

168.03574 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.04302 131.7
[M+Na]+ 191.02496 144.6
[M-H]- 167.02846 134.2
[M+NH4]+ 186.06956 155.1
[M+K]+ 206.99890 141.8
[M+H-H2O]+ 151.03300 126.8
[M+HCOO]- 213.03394 151.1
[M+CH3COO]- 227.04959 146.7
[M+Na-2H]- 189.01041 134.6
[M]+ 168.03519 136.8
[M]- 168.03629 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