CID 3065396

107885-50-7

Structural Information

Molecular Formula
C16H19NO3
SMILES
CC12CN(C(CC1=CC(=O)O2)C3=CC=C(C=C3)OC)C
InChI
InChI=1S/C16H19NO3/c1-16-10-17(2)14(8-12(16)9-15(18)20-16)11-4-6-13(19-3)7-5-11/h4-7,9,14H,8,10H2,1-3H3
InChIKey
XPAYULVETJAXPH-UHFFFAOYSA-N
Compound name
5-(4-methoxyphenyl)-6,7a-dimethyl-5,7-dihydro-4H-furo[2,3-c]pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.1365 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.14378 162.3
[M+Na]+ 296.12572 175.5
[M+NH4]+ 291.17032 172.0
[M+K]+ 312.09966 168.8
[M-H]- 272.12922 167.0
[M+Na-2H]- 294.11117 168.6
[M]+ 273.13595 165.7
[M]- 273.13705 165.7
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.