CID 218593

Brn 0825220

Structural Information

Molecular Formula
C11H10Cl2N4O2
SMILES
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)N1CC(=O)NN
InChI
InChI=1S/C11H10Cl2N4O2/c1-5-15-10-7(2-6(12)3-8(10)13)11(19)17(5)4-9(18)16-14/h2-3H,4,14H2,1H3,(H,16,18)
InChIKey
QDXAWWTXXHQSCD-UHFFFAOYSA-N
Compound name
2-(6,8-dichloro-2-methyl-4-oxoquinazolin-3-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.01807 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.02535 162.3
[M+Na]+ 323.00729 174.3
[M-H]- 299.01079 164.1
[M+NH4]+ 318.05189 177.2
[M+K]+ 338.98123 168.2
[M+H-H2O]+ 283.01533 156.2
[M+HCOO]- 345.01627 174.9
[M+CH3COO]- 359.03192 206.5
[M+Na-2H]- 320.99274 166.4
[M]+ 300.01752 166.2
[M]- 300.01862 166.2
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

No patent data available for this compound.