CID 7061891

412334-36-2

Structural Information

Molecular Formula
C6H9N3S
SMILES
C1CSC2=NC(=CN21)CN
InChI
InChI=1S/C6H9N3S/c7-3-5-4-9-1-2-10-6(9)8-5/h4H,1-3,7H2
InChIKey
LAZCCHCRSVJWPT-UHFFFAOYSA-N
Compound name
2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

155.05171 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.058986 129.4
[M+Na]+ 178.040928 139.4
[M-H]- 154.044434 131.7
[M+NH4]+ 173.085533 152.9
[M+K]+ 194.014868 137.4
[M+H-H2O]+ 138.048970 123.6
[M+HCOO]- 200.049911 147.9
[M+CH3COO]- 214.065561 143.4
[M+Na-2H]- 176.026376 131.7
[M]+ 155.05116142 129.7
[M]- 155.05225858 129.7
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