CID 14412557

N-trans-feruloyl-4'-o-methyldopamine

Structural Information

Molecular Formula
C19H21NO5
SMILES
COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O
InChI
InChI=1S/C19H21NO5/c1-24-17-7-4-14(11-16(17)22)9-10-20-19(23)8-5-13-3-6-15(21)18(12-13)25-2/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,20,23)/b8-5+
InChIKey
ACSWAJLDOHJFNA-VMPITWQZSA-N
Compound name
(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

343.14197 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.14925 182.2
[M+Na]+ 366.13119 193.5
[M+NH4]+ 361.17579 187.1
[M+K]+ 382.10513 187.7
[M-H]- 342.13469 184.3
[M+Na-2H]- 364.11664 187.2
[M]+ 343.14142 184.1
[M]- 343.14252 184.1
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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