CID 271322

28642-75-3

Structural Information

Molecular Formula
C16H14ClN5O2
SMILES
CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)N)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H14ClN5O2/c1-2-24-16(23)22-13-7-11(18)14-15(21-13)20-12(8-19-14)9-3-5-10(17)6-4-9/h3-8H,2H2,1H3,(H3,18,20,21,22,23)
InChIKey
UGWGFFXYCGKSNJ-UHFFFAOYSA-N
Compound name
ethyl N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

343.0836 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.09088 178.4
[M+Na]+ 366.07282 188.0
[M-H]- 342.07632 182.0
[M+NH4]+ 361.11742 188.9
[M+K]+ 382.04676 181.6
[M+H-H2O]+ 326.08086 168.3
[M+HCOO]- 388.08180 194.1
[M+CH3COO]- 402.09745 188.3
[M+Na-2H]- 364.05827 184.4
[M]+ 343.08305 181.2
[M]- 343.08415 181.2
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