CID 7061889

2-{2h,3h-imidazo[2,1-b][1,3]thiazol-6-yl}ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H11N3S
SMILES
C1CSC2=NC(=CN21)CCN
InChI
InChI=1S/C7H11N3S/c8-2-1-6-5-10-3-4-11-7(10)9-6/h5H,1-4,8H2
InChIKey
HEUAPDKVMDTFEX-UHFFFAOYSA-N
Compound name
2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

169.06737 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07465 133.8
[M+Na]+ 192.05659 143.3
[M-H]- 168.06009 135.9
[M+NH4]+ 187.10119 156.7
[M+K]+ 208.03053 141.1
[M+H-H2O]+ 152.06463 127.8
[M+HCOO]- 214.06557 151.9
[M+CH3COO]- 228.08122 147.4
[M+Na-2H]- 190.04204 135.6
[M]+ 169.06682 134.4
[M]- 169.06792 134.4
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