CID 3061322

Quinazolinium, 3,4-dihydro-1-ethyl-3-(p-methoxyphenyl)-2-methyl-4-oxo-, perchlorate

Structural Information

Molecular Formula
C18H19N2O2
SMILES
CC[N+]1=C(N(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC)C
InChI
InChI=1S/C18H19N2O2/c1-4-19-13(2)20(14-9-11-15(22-3)12-10-14)18(21)16-7-5-6-8-17(16)19/h5-12H,4H2,1-3H3/q+1
InChIKey
YHXSHXZJXRHNIU-UHFFFAOYSA-N
Compound name
1-ethyl-3-(4-methoxyphenyl)-2-methylquinazolin-1-ium-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.14465 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.15193 167.8
[M+Na]+ 318.13387 187.5
[M+NH4]+ 313.17847 177.2
[M+K]+ 334.10781 179.1
[M-H]- 294.13737 174.2
[M+Na-2H]- 316.11932 177.9
[M]+ 295.14410 173.1
[M]- 295.14520 173.1
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.