CID 46738915

Methyl 2-amino-4-cyclopropylthiazole-5-carboxylate

Structural Information

Molecular Formula
C8H10N2O2S
SMILES
COC(=O)C1=C(N=C(S1)N)C2CC2
InChI
InChI=1S/C8H10N2O2S/c1-12-7(11)6-5(4-2-3-4)10-8(9)13-6/h4H,2-3H2,1H3,(H2,9,10)
InChIKey
QRLSMSRWINQRJB-UHFFFAOYSA-N
Compound name
methyl 2-amino-4-cyclopropyl-1,3-thiazole-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

198.0463 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.05358 144.1
[M+Na]+ 221.03552 155.0
[M+NH4]+ 216.08012 152.4
[M+K]+ 237.00946 151.8
[M-H]- 197.03902 152.8
[M+Na-2H]- 219.02097 150.8
[M]+ 198.04575 149.4
[M]- 198.04685 149.4
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