CID 138987497

2375271-20-6

Structural Information

Molecular Formula
C13H19N3O4
SMILES
CC(C)(C)OC(=O)NC1CCC2=NC(=CN2C1)C(=O)O
InChI
InChI=1S/C13H19N3O4/c1-13(2,3)20-12(19)14-8-4-5-10-15-9(11(17)18)7-16(10)6-8/h7-8H,4-6H2,1-3H3,(H,14,19)(H,17,18)
InChIKey
VMTXWWILKXGFAU-UHFFFAOYSA-N
Compound name
6-[(2-methylpropan-2-yl)oxycarbonylamino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.13754 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.14482 163.3
[M+Na]+ 304.12676 170.0
[M+NH4]+ 299.17136 167.8
[M+K]+ 320.10070 169.9
[M-H]- 280.13026 160.9
[M+Na-2H]- 302.11221 163.9
[M]+ 281.13699 162.9
[M]- 281.13809 162.9
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.