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]+ 285.21728 172.2
[M+Na]+ 307.19922 173.3
[M-H]- 283.20272 173.2
[M+NH4]+ 302.24382 182.7
[M+K]+ 323.17316 172.3
[M+H-H2O]+ 267.20726 163.6
[M+HCOO]- 329.20820 180.7
[M+CH3COO]- 343.22385 195.9
[M+Na-2H]- 305.18467 173.0
[M]+ 284.20945 165.5
[M]- 284.21055 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.