CID 616598

Ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate

Structural Information

Molecular Formula
C13H12ClNO2S
SMILES
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C13H12ClNO2S/c1-2-17-13(16)11-10(7-18-12(11)15)8-3-5-9(14)6-4-8/h3-7H,2,15H2,1H3
InChIKey
YHJWJJKFFNCDCK-UHFFFAOYSA-N
Compound name
ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

281.02774 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.03502 161.7
[M+Na]+ 304.01696 174.3
[M+NH4]+ 299.06156 170.5
[M+K]+ 319.99090 167.1
[M-H]- 280.02046 165.8
[M+Na-2H]- 302.00241 168.2
[M]+ 281.02719 165.4
[M]- 281.02829 165.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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