CID 132891

149847-87-0

Structural Information

Molecular Formula
C22H25N5O2
SMILES
COC1=CC=CC=C1N2CCN(CC2)CC3CNC4=C5C=CC=CC5=NC(=O)N34
InChI
InChI=1S/C22H25N5O2/c1-29-20-9-5-4-8-19(20)26-12-10-25(11-13-26)15-16-14-23-21-17-6-2-3-7-18(17)24-22(28)27(16)21/h2-9,16,23H,10-15H2,1H3
InChIKey
COCJIISORPXDPN-UHFFFAOYSA-N
Compound name
3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

4
Patents

391.20084 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.20812 197.6
[M+Na]+ 414.19006 212.3
[M+NH4]+ 409.23466 204.0
[M+K]+ 430.16400 205.9
[M-H]- 390.19356 201.4
[M+Na-2H]- 412.17551 203.2
[M]+ 391.20029 200.6
[M]- 391.20139 200.6
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