CID 135410273

Dn 9693

Structural Information

Molecular Formula
C15H18N4O
SMILES
C1CCN(CC1)C2=CC3=C(C=C2)N=C4NC(=O)CN4C3
InChI
InChI=1S/C15H18N4O/c20-14-10-19-9-11-8-12(18-6-2-1-3-7-18)4-5-13(11)16-15(19)17-14/h4-5,8H,1-3,6-7,9-10H2,(H,16,17,20)
InChIKey
MNVCNERGJZWWAO-UHFFFAOYSA-N
Compound name
7-piperidin-1-yl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

28
References

22
Patents

270.14807 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.15535 165.1
[M+Na]+ 293.13729 171.3
[M-H]- 269.14079 165.7
[M+NH4]+ 288.18189 178.4
[M+K]+ 309.11123 165.0
[M+H-H2O]+ 253.14533 154.4
[M+HCOO]- 315.14627 175.5
[M+CH3COO]- 329.16192 173.6
[M+Na-2H]- 291.12274 167.3
[M]+ 270.14752 157.6
[M]- 270.14862 157.6
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