CID 593881

3-methoxythiophene-2-carboxamide

Structural Information

Molecular Formula
C6H7NO2S
SMILES
COC1=C(SC=C1)C(=O)N
InChI
InChI=1S/C6H7NO2S/c1-9-4-2-3-10-5(4)6(7)8/h2-3H,1H3,(H2,7,8)
InChIKey
GJMQULWNKQLTIM-UHFFFAOYSA-N
Compound name
3-methoxythiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

53
Patents

157.01974 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.027016 130.2
[M+Na]+ 180.008958 139.0
[M-H]- 156.012464 134.2
[M+NH4]+ 175.053563 153.0
[M+K]+ 195.982898 137.5
[M+H-H2O]+ 140.017000 124.9
[M+HCOO]- 202.017941 151.0
[M+CH3COO]- 216.033591 175.4
[M+Na-2H]- 177.994406 131.8
[M]+ 157.01919142 132.1
[M]- 157.02028858 132.1
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

patents stripe