CID 270937

21271-70-5

Structural Information

Molecular Formula
C20H32N6O2
SMILES
CCN(CC)CCCC(C)NC1=CC(=NC2=NC(=CN=C12)C)NC(=O)OCC
InChI
InChI=1S/C20H32N6O2/c1-6-26(7-2)11-9-10-14(4)22-16-12-17(25-20(27)28-8-3)24-19-18(16)21-13-15(5)23-19/h12-14H,6-11H2,1-5H3,(H2,22,23,24,25,27)
InChIKey
PSLLLUJWHYCIHJ-UHFFFAOYSA-N
Compound name
ethyl N-[8-[5-(diethylamino)pentan-2-ylamino]-3-methylpyrido[2,3-b]pyrazin-6-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

388.25867 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.26595 198.8
[M+Na]+ 411.24789 202.7
[M-H]- 387.25139 200.0
[M+NH4]+ 406.29249 207.3
[M+K]+ 427.22183 200.0
[M+H-H2O]+ 371.25593 187.8
[M+HCOO]- 433.25687 217.7
[M+CH3COO]- 447.27252 235.4
[M+Na-2H]- 409.23334 201.2
[M]+ 388.25812 203.9
[M]- 388.25922 203.9
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

patents stripe