CID 63421

4(1h)-quinazolinone, 2,3-dihydro-1-(dimethylaminoacetyl)-3-(p-tolyl)-, hydrochloride

Structural Information

Molecular Formula
C19H21N3O2
SMILES
CC1=CC=C(C=C1)N2CN(C3=CC=CC=C3C2=O)C(=O)CN(C)C
InChI
InChI=1S/C19H21N3O2/c1-14-8-10-15(11-9-14)21-13-22(18(23)12-20(2)3)17-7-5-4-6-16(17)19(21)24/h4-11H,12-13H2,1-3H3
InChIKey
UANUHRXYYRAHCC-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)acetyl]-3-(4-methylphenyl)-2H-quinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.1634 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.17068 177.1
[M+Na]+ 346.15262 190.9
[M+NH4]+ 341.19722 184.3
[M+K]+ 362.12656 183.7
[M-H]- 322.15612 181.3
[M+Na-2H]- 344.13807 183.9
[M]+ 323.16285 180.2
[M]- 323.16395 180.2
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.