CID 156618

75616-57-8

Structural Information

Molecular Formula
C20H22N2O4
SMILES
CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C)NC(=O)CN4CCCCC4
InChI
InChI=1S/C20H22N2O4/c1-12-10-17(24)26-20-14(12)6-7-15-18(20)19(13(2)25-15)21-16(23)11-22-8-4-3-5-9-22/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,21,23)
InChIKey
NIVBBFJSSJJTOT-UHFFFAOYSA-N
Compound name
N-(4,8-dimethyl-2-oxofuro[2,3-h]chromen-9-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.15796 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.16524 182.9
[M+Na]+ 377.14718 196.5
[M+NH4]+ 372.19178 190.1
[M+K]+ 393.12112 192.0
[M-H]- 353.15068 189.5
[M+Na-2H]- 375.13263 186.6
[M]+ 354.15741 186.7
[M]- 354.15851 186.7
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.