CID 5276748

Schembl13329880

Structural Information

Molecular Formula
C20H28N4O2
SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCCC3)N4CCCCC4)OC
InChI
InChI=1S/C20H28N4O2/c1-25-17-13-15-16(14-18(17)26-2)21-20(24-11-7-4-8-12-24)22-19(15)23-9-5-3-6-10-23/h13-14H,3-12H2,1-2H3
InChIKey
FCFATSKMPXNCJL-UHFFFAOYSA-N
Compound name
6,7-dimethoxy-2,4-di(piperidin-1-yl)quinazoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

356.22122 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.22850 191.1
[M+Na]+ 379.21044 194.8
[M-H]- 355.21394 194.1
[M+NH4]+ 374.25504 198.3
[M+K]+ 395.18438 189.3
[M+H-H2O]+ 339.21848 177.4
[M+HCOO]- 401.21942 200.3
[M+CH3COO]- 415.23507 197.4
[M+Na-2H]- 377.19589 192.0
[M]+ 356.22067 185.6
[M]- 356.22177 185.6
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

patents stripe