CID 208425

32150-47-3

Structural Information

Molecular Formula
C11H14N2O
SMILES
CCN1C(C2=CC=CC=C2NC1=O)C
InChI
InChI=1S/C11H14N2O/c1-3-13-8(2)9-6-4-5-7-10(9)12-11(13)14/h4-8H,3H2,1-2H3,(H,12,14)
InChIKey
NYXDDWYZAVHYQQ-UHFFFAOYSA-N
Compound name
3-ethyl-4-methyl-1,4-dihydroquinazolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.11061 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 142.5
[M+Na]+ 213.09983 151.2
[M-H]- 189.10333 142.9
[M+NH4]+ 208.14443 160.3
[M+K]+ 229.07377 147.1
[M+H-H2O]+ 173.10787 135.4
[M+HCOO]- 235.10881 159.6
[M+CH3COO]- 249.12446 182.8
[M+Na-2H]- 211.08528 148.2
[M]+ 190.11006 140.1
[M]- 190.11116 140.1
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.