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 186.7
[M+Na]+ 382.16250 197.3
[M+NH4]+ 377.20710 191.0
[M+K]+ 398.13644 191.1
[M-H]- 358.16600 188.8
[M+Na-2H]- 380.14795 189.5
[M]+ 359.17273 188.4
[M]- 359.17383 188.4
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.