CID 2064026

41940-43-6

Structural Information

Molecular Formula

C₈H₁₁NO₂S

SMILES

CCOC(=O)C1=C(C=C(S1)N)C

InChI

InChI=1S/C8H11NO2S/c1-3-11-8(10)7-5(2)4-6(9)12-7/h4H,3,9H2,1-2H3

InChIKey

QMRFJZLWZKXXEH-UHFFFAOYSA-N

Compound name

ethyl 5-amino-3-methylthiophene-2-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 62
Patents: 185.05106 Da
Monoisotopic Mass: 2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	186.05834	140.2
[M+Na]+	208.04028	149.5
[M+NH4]+	203.08488	148.3
[M+K]+	224.01422	144.6
[M-H]-	184.04378	141.5
[M+Na-2H]-	206.02573	143.6
[M]+	185.05051	142.1
[M]-	185.05161	142.1

Literature stripe

literature stripe

Patent stripe

patents stripe