CID 24208978

853329-66-5

Structural Information

Molecular Formula
C23H25NO4
SMILES
CCOC(=O)C1=C2C=C(C=CN2C(=C1)C(=O)C3=CC=C(C=C3)OC)C(C)(C)C
InChI
InChI=1S/C23H25NO4/c1-6-28-22(26)18-14-20(21(25)15-7-9-17(27-5)10-8-15)24-12-11-16(13-19(18)24)23(2,3)4/h7-14H,6H2,1-5H3
InChIKey
PIQCXTKAJQFJGM-UHFFFAOYSA-N
Compound name
ethyl 7-tert-butyl-3-(4-methoxybenzoyl)indolizine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

379.17834 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.18562 191.0
[M+Na]+ 402.16756 204.3
[M+NH4]+ 397.21216 197.0
[M+K]+ 418.14150 200.0
[M-H]- 378.17106 193.2
[M+Na-2H]- 400.15301 196.8
[M]+ 379.17779 193.6
[M]- 379.17889 193.6
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.