CID 6410513

Brn 0586097

Structural Information

Molecular Formula
C19H24N4O3
SMILES
CCN(CC)CCOC1=C2C(=CN=N1)OC3=C(N2C)C=CC(=C3)C(=O)C
InChI
InChI=1S/C19H24N4O3/c1-5-23(6-2)9-10-25-19-18-17(12-20-21-19)26-16-11-14(13(3)24)7-8-15(16)22(18)4/h7-8,11-12H,5-6,9-10H2,1-4H3
InChIKey
HJXXMQMEKAQVNY-UHFFFAOYSA-N
Compound name
1-[1-[2-(diethylamino)ethoxy]-10-methylpyridazino[4,5-b][1,4]benzoxazin-7-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.18484 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.19212 186.9
[M+Na]+ 379.17406 200.2
[M+NH4]+ 374.21866 192.9
[M+K]+ 395.14800 193.9
[M-H]- 355.17756 189.8
[M+Na-2H]- 377.15951 190.3
[M]+ 356.18429 189.6
[M]- 356.18539 189.6
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

No patent data available for this compound.