CID 699495

2-aminothiophene-3-carboxamide

Structural Information

Molecular Formula
C5H6N2OS
SMILES
C1=CSC(=C1C(=O)N)N
InChI
InChI=1S/C5H6N2OS/c6-4(8)3-1-2-9-5(3)7/h1-2H,7H2,(H2,6,8)
InChIKey
WHZIZZOTISTHCT-UHFFFAOYSA-N
Compound name
2-aminothiophene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

325
Patents

142.02008 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.02736 127.0
[M+Na]+ 165.00930 135.4
[M+NH4]+ 160.05390 135.4
[M+K]+ 180.98324 131.2
[M-H]- 141.01280 128.9
[M+Na-2H]- 162.99475 131.1
[M]+ 142.01953 128.8
[M]- 142.02063 128.8
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