CID 154577686

2418650-28-7

Structural Information

Molecular Formula
C14H23NO4
SMILES
CC(C)(C)OC(=O)N1CCC(=O)CCCCC(=O)C1
InChI
InChI=1S/C14H23NO4/c1-14(2,3)19-13(18)15-9-8-11(16)6-4-5-7-12(17)10-15/h4-10H2,1-3H3
InChIKey
PAUVUUNDMBFHRV-UHFFFAOYSA-N
Compound name
tert-butyl 3,8-dioxoazecane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.16272 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.17000 161.1
[M+Na]+ 292.15194 168.9
[M+NH4]+ 287.19654 165.4
[M+K]+ 308.12588 165.3
[M-H]- 268.15544 159.6
[M+Na-2H]- 290.13739 163.0
[M]+ 269.16217 161.1
[M]- 269.16327 161.1
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.