CID 5277692

Ethyl n-(7-amino-2-methyl-3h-imidazo[4,5-b]pyridin-5-yl)carbamate

Structural Information

Molecular Formula
C10H13N5O2
SMILES
CCOC(=O)NC1=NC2=C(C(=C1)N)NC(=N2)C
InChI
InChI=1S/C10H13N5O2/c1-3-17-10(16)15-7-4-6(11)8-9(14-7)13-5(2)12-8/h4H,3H2,1-2H3,(H4,11,12,13,14,15,16)
InChIKey
DWZLGTQXFZOIES-UHFFFAOYSA-N
Compound name
ethyl N-(7-amino-2-methyl-1H-imidazo[4,5-b]pyridin-5-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.10692 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.11420 151.1
[M+Na]+ 258.09614 161.1
[M-H]- 234.09964 151.3
[M+NH4]+ 253.14074 166.9
[M+K]+ 274.07008 157.4
[M+H-H2O]+ 218.10418 143.2
[M+HCOO]- 280.10512 173.1
[M+CH3COO]- 294.12077 193.1
[M+Na-2H]- 256.08159 156.6
[M]+ 235.10637 152.2
[M]- 235.10747 152.2
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.