CID 243973

4-(2-thienyl)-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C7H6N2S2
SMILES
C1=CSC(=C1)C2=CSC(=N2)N
InChI
InChI=1S/C7H6N2S2/c8-7-9-5(4-11-7)6-2-1-3-10-6/h1-4H,(H2,8,9)
InChIKey
XRNPDKQNHIKARG-UHFFFAOYSA-N
Compound name
4-thiophen-2-yl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

62
Patents

181.99724 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.00452 133.0
[M+Na]+ 204.98646 145.5
[M-H]- 180.98996 139.8
[M+NH4]+ 200.03106 156.1
[M+K]+ 220.96040 141.3
[M+H-H2O]+ 164.99450 127.7
[M+HCOO]- 226.99544 151.3
[M+CH3COO]- 241.01109 148.1
[M+Na-2H]- 202.97191 133.7
[M]+ 181.99669 135.8
[M]- 181.99779 135.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe