CID 394157

Nsc697391

Structural Information

Molecular Formula
C17H23NO4
SMILES
CCC1(CCN2C1CC(C2=O)O)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C17H23NO4/c1-4-17(7-8-18-15(17)10-12(19)16(18)20)11-5-6-13(21-2)14(9-11)22-3/h5-6,9,12,15,19H,4,7-8,10H2,1-3H3
InChIKey
BPMXUPJHEBLWAB-UHFFFAOYSA-N
Compound name
7-(3,4-dimethoxyphenyl)-7-ethyl-2-hydroxy-2,5,6,8-tetrahydro-1H-pyrrolizin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.16272 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.17000 170.6
[M+Na]+ 328.15194 178.9
[M-H]- 304.15544 176.1
[M+NH4]+ 323.19654 190.7
[M+K]+ 344.12588 175.5
[M+H-H2O]+ 288.15998 165.0
[M+HCOO]- 350.16092 189.1
[M+CH3COO]- 364.17657 202.7
[M+Na-2H]- 326.13739 169.8
[M]+ 305.16217 172.9
[M]- 305.16327 172.9
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.