CID 67318

N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide

Structural Information

Molecular Formula
C20H25NO5
SMILES
COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C20H25NO5/c1-23-16-7-5-14(11-18(16)25-3)9-10-21-20(22)13-15-6-8-17(24-2)19(12-15)26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)
InChIKey
KDIKNBJFJOYFNY-UHFFFAOYSA-N
Compound name
2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

33
Patents

359.17328 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 360.18056 186.4
[M+Na]+ 382.16250 198.6
[M+NH4]+ 377.20710 192.2
[M+K]+ 398.13644 192.0
[M-H]- 358.16600 189.8
[M+Na-2H]- 380.14795 192.6
[M]+ 359.17273 189.0
[M]- 359.17383 189.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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