CID 15832487

278183-10-1

Structural Information

Molecular Formula

C₅H₆N₂O₂S

SMILES

COC(=O)C1=C(N=CS1)N

InChI

InChI=1S/C5H6N2O2S/c1-9-5(8)3-4(6)7-2-10-3/h2H,6H2,1H3

InChIKey

XQVJYGMYJCSUNF-UHFFFAOYSA-N

Compound name

methyl 4-amino-1,3-thiazole-5-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 210
Patents: 158.015 Da
Monoisotopic Mass: 1.3
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]+	159.022276	129.5
[M+Na]+	181.004218	138.9
[M-H]-	157.007724	132.3
[M+NH4]+	176.048823	151.1
[M+K]+	196.978158	137.6
[M+H-H2O]+	141.012260	123.6
[M+HCOO]-	203.013201	149.5
[M+CH3COO]-	217.028851	174.4
[M+Na-2H]-	178.989666	131.5
[M]+	158.01445142	131.5
[M]-	158.01554858	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe