CID 155937637

2228683-91-6

Structural Information

Molecular Formula
C17H32N2O3
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)CCOC2CCCNC2
InChI
InChI=1S/C17H32N2O3/c1-17(2,3)22-16(20)19-10-5-6-14(13-19)8-11-21-15-7-4-9-18-12-15/h14-15,18H,4-13H2,1-3H3
InChIKey
RZLSJAJJDFKGMZ-UHFFFAOYSA-N
Compound name
tert-butyl 3-(2-piperidin-3-yloxyethyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.2413 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.24858 180.7
[M+Na]+ 335.23052 180.7
[M-H]- 311.23402 180.6
[M+NH4]+ 330.27512 191.3
[M+K]+ 351.20446 178.4
[M+H-H2O]+ 295.23856 171.8
[M+HCOO]- 357.23950 189.4
[M+CH3COO]- 371.25515 201.8
[M+Na-2H]- 333.21597 179.8
[M]+ 312.24075 174.1
[M]- 312.24185 174.1
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.