CID 26084

Ethylamine, n,n-dimethyl-2-((3,4,5-trimethoxybenzyl)oxy)-

Structural Information

Molecular Formula
C14H23NO4
SMILES
CN(C)CCOCC1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C14H23NO4/c1-15(2)6-7-19-10-11-8-12(16-3)14(18-5)13(9-11)17-4/h8-9H,6-7,10H2,1-5H3
InChIKey
YWJKCPKSXDQOAB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.16272 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.17000 162.0
[M+Na]+ 292.15194 169.1
[M-H]- 268.15544 167.1
[M+NH4]+ 287.19654 179.5
[M+K]+ 308.12588 169.6
[M+H-H2O]+ 252.15998 154.7
[M+HCOO]- 314.16092 187.3
[M+CH3COO]- 328.17657 206.4
[M+Na-2H]- 290.13739 165.1
[M]+ 269.16217 171.2
[M]- 269.16327 171.2
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.