CID 16740862

904817-81-8

Structural Information

Molecular Formula
C10H8N4S
SMILES
C1=CN2C(=C(N=C2N=C1)C3=CC=CS3)N
InChI
InChI=1S/C10H8N4S/c11-9-8(7-3-1-6-15-7)13-10-12-4-2-5-14(9)10/h1-6H,11H2
InChIKey
ILBJBKAVDGYVEI-UHFFFAOYSA-N
Compound name
2-thiophen-2-ylimidazo[1,2-a]pyrimidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.04697 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.05425 142.4
[M+Na]+ 239.03619 156.1
[M+NH4]+ 234.08079 151.6
[M+K]+ 255.01013 151.0
[M-H]- 215.03969 146.0
[M+Na-2H]- 237.02164 150.3
[M]+ 216.04642 145.8
[M]- 216.04752 145.8
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

No patent data available for this compound.