CID 2757226

128293-64-1

Structural Information

Molecular Formula
C10H15N3O4
SMILES
CC(C)(C)OC(=O)NC1=CN(C(=N1)C(=O)O)C
InChI
InChI=1S/C10H15N3O4/c1-10(2,3)17-9(16)12-6-5-13(4)7(11-6)8(14)15/h5H,1-4H3,(H,12,16)(H,14,15)
InChIKey
GZBSJWBQXNCOFP-UHFFFAOYSA-N
Compound name
1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

213
Patents

241.10626 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11354 153.5
[M+Na]+ 264.09548 160.7
[M+NH4]+ 259.14008 157.2
[M+K]+ 280.06942 161.3
[M-H]- 240.09898 150.3
[M+Na-2H]- 262.08093 154.9
[M]+ 241.10571 153.0
[M]- 241.10681 153.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe