CID 213182

25649-05-2

Structural Information

Molecular Formula
C19H34N2O4
SMILES
CC(C)C(C(C)COC(=O)N1CCCCC1)OC(=O)N2CCCCC2
InChI
InChI=1S/C19H34N2O4/c1-15(2)17(25-19(23)21-12-8-5-9-13-21)16(3)14-24-18(22)20-10-6-4-7-11-20/h15-17H,4-14H2,1-3H3
InChIKey
OJGJHBBTAYZTLI-UHFFFAOYSA-N
Compound name
[2,4-dimethyl-3-(piperidine-1-carbonyloxy)pentyl] piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.25186 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.25914 189.1
[M+Na]+ 377.24108 186.6
[M-H]- 353.24458 189.7
[M+NH4]+ 372.28568 197.8
[M+K]+ 393.21502 186.3
[M+H-H2O]+ 337.24912 179.4
[M+HCOO]- 399.25006 196.8
[M+CH3COO]- 413.26571 212.9
[M+Na-2H]- 375.22653 183.2
[M]+ 354.25131 183.5
[M]- 354.25241 183.5
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.