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]+ 355.165236 183.6
[M+Na]+ 377.147178 191.9
[M-H]- 353.150684 192.3
[M+NH4]+ 372.191783 196.1
[M+K]+ 393.121118 189.4
[M+H-H2O]+ 337.155220 175.2
[M+HCOO]- 399.156161 201.0
[M+CH3COO]- 413.171811 194.4
[M+Na-2H]- 375.132626 186.5
[M]+ 354.15741142 186.7
[M]- 354.15850858 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.