CID 63770

Brn 0238063

Structural Information

Molecular Formula
C17H23N3O
SMILES
CC1=NC2=CC=CC=C2C(=O)N1CCCN3CCCCC3
InChI
InChI=1S/C17H23N3O/c1-14-18-16-9-4-3-8-15(16)17(21)20(14)13-7-12-19-10-5-2-6-11-19/h3-4,8-9H,2,5-7,10-13H2,1H3
InChIKey
SPRCHMYVZWZLAO-UHFFFAOYSA-N
Compound name
2-methyl-3-(3-piperidin-1-ylpropyl)quinazolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.1841 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.191376 170.4
[M+Na]+ 308.173318 177.0
[M-H]- 284.176824 172.7
[M+NH4]+ 303.217923 182.8
[M+K]+ 324.147258 171.3
[M+H-H2O]+ 268.181360 159.5
[M+HCOO]- 330.182301 185.3
[M+CH3COO]- 344.197951 179.7
[M+Na-2H]- 306.158766 174.5
[M]+ 285.18355142 168.1
[M]- 285.18464858 168.1
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.