CID 10421331

2,4-dichloro-8-methoxyquinazoline

Structural Information

Molecular Formula
C9H6Cl2N2O
SMILES
COC1=CC=CC2=C1N=C(N=C2Cl)Cl
InChI
InChI=1S/C9H6Cl2N2O/c1-14-6-4-2-3-5-7(6)12-9(11)13-8(5)10/h2-4H,1H3
InChIKey
DZNPOCHJCGTGCP-UHFFFAOYSA-N
Compound name
2,4-dichloro-8-methoxyquinazoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

186
Patents

227.98572 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.992996 141.0
[M+Na]+ 250.974938 153.6
[M-H]- 226.978444 142.7
[M+NH4]+ 246.019543 159.3
[M+K]+ 266.948878 148.3
[M+H-H2O]+ 210.982980 134.9
[M+HCOO]- 272.983921 153.1
[M+CH3COO]- 286.999571 154.3
[M+Na-2H]- 248.960386 149.1
[M]+ 227.98517142 146.2
[M]- 227.98626858 146.2
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