CID 273242

28642-77-5

Structural Information

Molecular Formula
C19H21N5O5
SMILES
CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)N)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C19H21N5O5/c1-5-29-19(25)24-15-8-11(20)16-18(23-15)22-12(9-21-16)10-6-13(26-2)17(28-4)14(7-10)27-3/h6-9H,5H2,1-4H3,(H3,20,22,23,24,25)
InChIKey
VCEPWACCEMNEFT-UHFFFAOYSA-N
Compound name
ethyl N-[8-amino-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

399.15427 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.16155 195.7
[M+Na]+ 422.14349 204.2
[M-H]- 398.14699 199.8
[M+NH4]+ 417.18809 203.1
[M+K]+ 438.11743 201.0
[M+H-H2O]+ 382.15153 184.3
[M+HCOO]- 444.15247 215.3
[M+CH3COO]- 458.16812 229.4
[M+Na-2H]- 420.12894 199.4
[M]+ 399.15372 202.2
[M]- 399.15482 202.2
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

patents stripe