CID 504448

Chembl373122

Structural Information

Molecular Formula
C21H26N4O3
SMILES
CCOC1=NC2=C(O1)C=CC(=C2)OCCC3CCN(CC3)C4=NN=C(C=C4)C
InChI
InChI=1S/C21H26N4O3/c1-3-26-21-22-18-14-17(5-6-19(18)28-21)27-13-10-16-8-11-25(12-9-16)20-7-4-15(2)23-24-20/h4-7,14,16H,3,8-13H2,1-2H3
InChIKey
FTXINXIKSBVWJC-UHFFFAOYSA-N
Compound name
2-ethoxy-5-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-1,3-benzoxazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

382.2005 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.20778 193.7
[M+Na]+ 405.18972 200.9
[M-H]- 381.19322 199.2
[M+NH4]+ 400.23432 200.8
[M+K]+ 421.16366 196.4
[M+H-H2O]+ 365.19776 181.1
[M+HCOO]- 427.19870 208.4
[M+CH3COO]- 441.21435 202.2
[M+Na-2H]- 403.17517 195.3
[M]+ 382.19995 197.0
[M]- 382.20105 197.0
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