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

literature stripe

Patent stripe

patents stripe