CID 278391

28648-99-9

Structural Information

Molecular Formula
C16H12Cl2N4O2
SMILES
CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H12Cl2N4O2/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,(H,20,21,22,23)
InChIKey
ZABRAUDOEKWXNM-UHFFFAOYSA-N
Compound name
ethyl N-[8-chloro-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

362.03372 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.04100 178.3
[M+Na]+ 385.02294 189.0
[M-H]- 361.02644 181.4
[M+NH4]+ 380.06754 189.0
[M+K]+ 400.99688 182.0
[M+H-H2O]+ 345.03098 168.6
[M+HCOO]- 407.03192 188.4
[M+CH3COO]- 421.04757 188.2
[M+Na-2H]- 383.00839 183.8
[M]+ 362.03317 183.8
[M]- 362.03427 183.8
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