CID 3072091

2-thiophenecarboxamide, 3-ethoxy-

Structural Information

Molecular Formula
C7H9NO2S
SMILES
CCOC1=C(SC=C1)C(=O)N
InChI
InChI=1S/C7H9NO2S/c1-2-10-5-3-4-11-6(5)7(8)9/h3-4H,2H2,1H3,(H2,8,9)
InChIKey
SZZQTGDGOYRCRV-UHFFFAOYSA-N
Compound name
3-ethoxythiophene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

171.0354 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.042676 134.7
[M+Na]+ 194.024618 143.1
[M-H]- 170.028124 138.5
[M+NH4]+ 189.069223 157.0
[M+K]+ 209.998558 141.3
[M+H-H2O]+ 154.032660 129.3
[M+HCOO]- 216.033601 155.2
[M+CH3COO]- 230.049251 178.4
[M+Na-2H]- 192.010066 135.8
[M]+ 171.03485142 137.0
[M]- 171.03594858 137.0
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