CID 165828253

2229018-63-5

Structural Information

Molecular Formula
C15H28N2O3
SMILES
CC(C)(C)OC(=O)N1CCOCC1CC2CCNCC2
InChI
InChI=1S/C15H28N2O3/c1-15(2,3)20-14(18)17-8-9-19-11-13(17)10-12-4-6-16-7-5-12/h12-13,16H,4-11H2,1-3H3
InChIKey
IRPWALRVTSEAFY-UHFFFAOYSA-N
Compound name
tert-butyl 3-(piperidin-4-ylmethyl)morpholine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.21 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.217276 172.2
[M+Na]+ 307.199218 173.3
[M-H]- 283.202724 173.2
[M+NH4]+ 302.243823 182.7
[M+K]+ 323.173158 172.3
[M+H-H2O]+ 267.207260 163.6
[M+HCOO]- 329.208201 180.7
[M+CH3COO]- 343.223851 195.9
[M+Na-2H]- 305.184666 173.0
[M]+ 284.20945142 165.5
[M]- 284.21054858 165.5
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.