CID 32610

Trimethophenoxamide hydrochloride

Structural Information

Molecular Formula
C17H28N2O5
SMILES
CCN(CC)CCNC(=O)COC1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C17H28N2O5/c1-6-19(7-2)9-8-18-16(20)12-24-13-10-14(21-3)17(23-5)15(11-13)22-4/h10-11H,6-9,12H2,1-5H3,(H,18,20)
InChIKey
JVRZUSXRCWFRBH-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2-(3,4,5-trimethoxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.19983 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.20711 181.8
[M+Na]+ 363.18905 190.1
[M+NH4]+ 358.23365 186.5
[M+K]+ 379.16299 185.5
[M-H]- 339.19255 182.7
[M+Na-2H]- 361.17450 184.6
[M]+ 340.19928 182.9
[M]- 340.20038 182.9
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.