CID 120506

982-12-7

Structural Information

Molecular Formula
C18H19NO8
SMILES
CC1=CC=CN2C1C(=C(C(=C2C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C18H19NO8/c1-9-7-6-8-19-13(9)11(16(21)25-3)10(15(20)24-2)12(17(22)26-4)14(19)18(23)27-5/h6-8,13H,1-5H3
InChIKey
UOEIPAPEHFBCOG-UHFFFAOYSA-N
Compound name
tetramethyl 9-methyl-9aH-quinolizine-1,2,3,4-tetracarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

377.11105 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.11833 181.7
[M+Na]+ 400.10027 191.4
[M+NH4]+ 395.14487 184.6
[M+K]+ 416.07421 189.7
[M-H]- 376.10377 179.4
[M+Na-2H]- 398.08572 182.1
[M]+ 377.11050 181.9
[M]- 377.11160 181.9
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.