CID 262119

6497-84-3

Structural Information

Molecular Formula
C11H13N5O2
SMILES
CCOC(=O)NC1=NC2=NC=C(N=C2C(=C1)N)C
InChI
InChI=1S/C11H13N5O2/c1-3-18-11(17)16-8-4-7(12)9-10(15-8)13-5-6(2)14-9/h4-5H,3H2,1-2H3,(H3,12,13,15,16,17)
InChIKey
AQKVAGLVIQFJLX-UHFFFAOYSA-N
Compound name
ethyl N-(8-amino-2-methylpyrido[2,3-b]pyrazin-6-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

247.10692 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.11420 155.9
[M+Na]+ 270.09614 165.1
[M-H]- 246.09964 156.7
[M+NH4]+ 265.14074 169.9
[M+K]+ 286.07008 161.8
[M+H-H2O]+ 230.10418 147.1
[M+HCOO]- 292.10512 176.8
[M+CH3COO]- 306.12077 198.8
[M+Na-2H]- 268.08159 163.0
[M]+ 247.10637 157.0
[M]- 247.10747 157.0
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.