CID 32610

24789-78-4

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]+ 341.207106 181.7
[M+Na]+ 363.189048 186.3
[M-H]- 339.192554 186.1
[M+NH4]+ 358.233653 195.5
[M+K]+ 379.162988 186.8
[M+H-H2O]+ 323.197090 173.1
[M+HCOO]- 385.198031 206.3
[M+CH3COO]- 399.213681 221.9
[M+Na-2H]- 361.174496 182.4
[M]+ 340.19928142 191.1
[M]- 340.20037858 191.1
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.