CID 3075866

Brn 3629226

Structural Information

Molecular Formula
C19H19ClN4O
SMILES
CN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)OC4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H19ClN4O/c1-23-10-12-24(13-11-23)19-21-17-5-3-2-4-16(17)18(22-19)25-15-8-6-14(20)7-9-15/h2-9H,10-13H2,1H3
InChIKey
QOKHXCUQEHOMMO-UHFFFAOYSA-N
Compound name
4-(4-chlorophenoxy)-2-(4-methylpiperazin-1-yl)quinazoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.12473 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.13201 185.0
[M+Na]+ 377.11395 203.0
[M+NH4]+ 372.15855 193.3
[M+K]+ 393.08789 192.9
[M-H]- 353.11745 190.7
[M+Na-2H]- 375.09940 194.8
[M]+ 354.12418 189.7
[M]- 354.12528 189.7
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.