CID 898663

5'-amino-[2,3'-bithiophene]-4'-carboxamide

Structural Information

Molecular Formula
C9H8N2OS2
SMILES
C1=CSC(=C1)C2=CSC(=C2C(=O)N)N
InChI
InChI=1S/C9H8N2OS2/c10-8(12)7-5(4-14-9(7)11)6-2-1-3-13-6/h1-4H,11H2,(H2,10,12)
InChIKey
AOKUOQRFZXRQBM-UHFFFAOYSA-N
Compound name
2-amino-4-thiophen-2-ylthiophene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

2
Patents

224.00781 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.01509 146.3
[M+Na]+ 246.99703 157.0
[M-H]- 223.00053 153.6
[M+NH4]+ 242.04163 168.1
[M+K]+ 262.97097 152.0
[M+H-H2O]+ 207.00507 140.9
[M+HCOO]- 269.00601 164.4
[M+CH3COO]- 283.02166 160.0
[M+Na-2H]- 244.98248 144.7
[M]+ 224.00726 147.9
[M]- 224.00836 147.9
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