CID 54693664

2-furancarboxamide, n-cyclopropyl-2,5-dihydro-3-hydroxy-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methyl]-

Structural Information

Molecular Formula
C19H23NO7
SMILES
CC1(C(=C(C(=O)O1)CC2=CC(=C(C(=C2)OC)OC)OC)O)C(=O)NC3CC3
InChI
InChI=1S/C19H23NO7/c1-19(18(23)20-11-5-6-11)16(21)12(17(22)27-19)7-10-8-13(24-2)15(26-4)14(9-10)25-3/h8-9,11,21H,5-7H2,1-4H3,(H,20,23)
InChIKey
BLAJNQAELKVOOE-UHFFFAOYSA-N
Compound name
N-cyclopropyl-3-hydroxy-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

377.14746 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.15474 179.6
[M+Na]+ 400.13668 188.9
[M-H]- 376.14018 190.2
[M+NH4]+ 395.18128 188.9
[M+K]+ 416.11062 187.2
[M+H-H2O]+ 360.14472 174.3
[M+HCOO]- 422.14566 200.3
[M+CH3COO]- 436.16131 220.7
[M+Na-2H]- 398.12213 180.4
[M]+ 377.14691 190.1
[M]- 377.14801 190.1
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

No patent data available for this compound.