CID 12516885

2-amino-5-ethyl-4-methylthiophene-3-carboxamide

Structural Information

Molecular Formula
C8H12N2OS
SMILES
CCC1=C(C(=C(S1)N)C(=O)N)C
InChI
InChI=1S/C8H12N2OS/c1-3-5-4(2)6(7(9)11)8(10)12-5/h3,10H2,1-2H3,(H2,9,11)
InChIKey
LFWPAVXALKTUSK-UHFFFAOYSA-N
Compound name
2-amino-5-ethyl-4-methylthiophene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.06703 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.07431 139.0
[M+Na]+ 207.05625 147.8
[M-H]- 183.05975 142.7
[M+NH4]+ 202.10085 160.7
[M+K]+ 223.03019 144.8
[M+H-H2O]+ 167.06429 133.5
[M+HCOO]- 229.06523 159.1
[M+CH3COO]- 243.08088 186.2
[M+Na-2H]- 205.04170 137.7
[M]+ 184.06648 139.1
[M]- 184.06758 139.1
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.