CID 478048

Chembl2263577

Structural Information

Molecular Formula
C26H32N4
SMILES
CC1=NC2=NC(=C(C(=C2C=C1)N3CCCCC3)CC4=CC=CC=C4)N5CCCCC5
InChI
InChI=1S/C26H32N4/c1-20-13-14-22-24(29-15-7-3-8-16-29)23(19-21-11-5-2-6-12-21)26(28-25(22)27-20)30-17-9-4-10-18-30/h2,5-6,11-14H,3-4,7-10,15-19H2,1H3
InChIKey
FFVWOZICYDDZMW-UHFFFAOYSA-N
Compound name
3-benzyl-7-methyl-2,4-di(piperidin-1-yl)-1,8-naphthyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

400.2627 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.26998 205.1
[M+Na]+ 423.25192 207.5
[M-H]- 399.25542 210.2
[M+NH4]+ 418.29652 209.7
[M+K]+ 439.22586 198.6
[M+H-H2O]+ 383.25996 189.2
[M+HCOO]- 445.26090 212.8
[M+CH3COO]- 459.27655 209.7
[M+Na-2H]- 421.23737 204.7
[M]+ 400.26215 195.7
[M]- 400.26325 195.7
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

No patent data available for this compound.