CID 116295

64038-92-2

Structural Information

Molecular Formula
C20H25NO5
SMILES
C=CCOC1=CC(=CC(=C1OCC=C)OCC=C)C(=O)N2CCOCC2
InChI
InChI=1S/C20H25NO5/c1-4-9-24-17-14-16(20(22)21-7-12-23-13-8-21)15-18(25-10-5-2)19(17)26-11-6-3/h4-6,14-15H,1-3,7-13H2
InChIKey
DWYPPQMSNPLNQQ-UHFFFAOYSA-N
Compound name
morpholin-4-yl-[3,4,5-tris(prop-2-enoxy)phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

359.17328 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.18056 186.1
[M+Na]+ 382.16250 190.4
[M-H]- 358.16600 190.6
[M+NH4]+ 377.20710 195.7
[M+K]+ 398.13644 187.6
[M+H-H2O]+ 342.17054 176.7
[M+HCOO]- 404.17148 202.7
[M+CH3COO]- 418.18713 214.8
[M+Na-2H]- 380.14795 185.8
[M]+ 359.17273 189.0
[M]- 359.17383 189.0
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.