CID 137928081

2253641-02-8

Structural Information

Molecular Formula
C11H17N3O4S
SMILES
CC(C)(C)OC(=O)NCCC1=NC(=C(S1)N)C(=O)O
InChI
InChI=1S/C11H17N3O4S/c1-11(2,3)18-10(17)13-5-4-6-14-7(9(15)16)8(12)19-6/h4-5,12H2,1-3H3,(H,13,17)(H,15,16)
InChIKey
QTHBYSYUPXANNC-UHFFFAOYSA-N
Compound name
5-amino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazole-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

287.09396 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.101236 165.9
[M+Na]+ 310.083178 171.9
[M-H]- 286.086684 166.7
[M+NH4]+ 305.127783 181.2
[M+K]+ 326.057118 169.8
[M+H-H2O]+ 270.091220 159.4
[M+HCOO]- 332.092161 181.4
[M+CH3COO]- 346.107811 199.7
[M+Na-2H]- 308.068626 165.0
[M]+ 287.09341142 168.5
[M]- 287.09450858 168.5
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

No patent data available for this compound.