CID 7061891

1-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)methanamine

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 129.4
[M+Na]+ 178.04093 139.4
[M-H]- 154.04443 131.7
[M+NH4]+ 173.08553 152.9
[M+K]+ 194.01487 137.4
[M+H-H2O]+ 138.04897 123.6
[M+HCOO]- 200.04991 147.9
[M+CH3COO]- 214.06556 143.4
[M+Na-2H]- 176.02638 131.7
[M]+ 155.05116 129.7
[M]- 155.05226 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