CID 4962014

3-ethyl-2-hydrazinoquinazolin-4(3h)-one

Structural Information

Molecular Formula
C10H12N4O
SMILES
CCN1C(=O)C2=CC=CC=C2N=C1NN
InChI
InChI=1S/C10H12N4O/c1-2-14-9(15)7-5-3-4-6-8(7)12-10(14)13-11/h3-6H,2,11H2,1H3,(H,12,13)
InChIKey
ZKNOQPRLOBSOQC-UHFFFAOYSA-N
Compound name
3-ethyl-2-hydrazinylquinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

10
Patents

204.1011 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.108376 142.8
[M+Na]+ 227.090318 152.7
[M-H]- 203.093824 145.0
[M+NH4]+ 222.134923 160.0
[M+K]+ 243.064258 148.8
[M+H-H2O]+ 187.098360 135.0
[M+HCOO]- 249.099301 166.2
[M+CH3COO]- 263.114951 191.2
[M+Na-2H]- 225.075766 151.5
[M]+ 204.10055142 142.5
[M]- 204.10164858 142.5
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