CID 3049698

2-morpholinol, 4-(3,4,5-trimethoxybenzoyl)-

Structural Information

Molecular Formula
C14H19NO6
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)N2CCOC(C2)O
InChI
InChI=1S/C14H19NO6/c1-18-10-6-9(7-11(19-2)13(10)20-3)14(17)15-4-5-21-12(16)8-15/h6-7,12,16H,4-5,8H2,1-3H3
InChIKey
MVJXCYRJDKXDFZ-UHFFFAOYSA-N
Compound name
(2-hydroxymorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.12125 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.128526 165.8
[M+Na]+ 320.110468 172.1
[M-H]- 296.113974 170.4
[M+NH4]+ 315.155073 177.7
[M+K]+ 336.084408 172.4
[M+H-H2O]+ 280.118510 157.6
[M+HCOO]- 342.119451 182.5
[M+CH3COO]- 356.135101 200.3
[M+Na-2H]- 318.095916 167.6
[M]+ 297.12070142 168.8
[M]- 297.12179858 168.8
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.