CID 7061891

1052552-59-6

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

14
Patents

155.05171 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.05899 129.8
[M+Na]+ 178.04093 139.2
[M+NH4]+ 173.08553 139.1
[M+K]+ 194.01487 135.4
[M-H]- 154.04443 131.1
[M+Na-2H]- 176.02638 133.4
[M]+ 155.05116 131.7
[M]- 155.05226 131.7
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