CID 218587

Brn 0814119

Structural Information

Molecular Formula
C11H11ClN4O2
SMILES
CC1=NC2=C(C=C(C=C2)Cl)C(=O)N1CC(=O)NN
InChI
InChI=1S/C11H11ClN4O2/c1-6-14-9-3-2-7(12)4-8(9)11(18)16(6)5-10(17)15-13/h2-4H,5,13H2,1H3,(H,15,17)
InChIKey
XEFXNPDPVHMLEZ-UHFFFAOYSA-N
Compound name
2-(6-chloro-2-methyl-4-oxoquinazolin-3-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.05707 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.064346 156.4
[M+Na]+ 289.046288 167.4
[M-H]- 265.049794 158.7
[M+NH4]+ 284.090893 172.0
[M+K]+ 305.020228 162.2
[M+H-H2O]+ 249.054330 149.4
[M+HCOO]- 311.055271 174.2
[M+CH3COO]- 325.070921 200.9
[M+Na-2H]- 287.031736 162.1
[M]+ 266.05652142 158.9
[M]- 266.05761858 158.9
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.