CID 50986370

1305712-04-2

Structural Information

Molecular Formula
C15H28N2O3
SMILES
CC(C)(C)OC(=O)N(CC1CCCO1)C2CCNCC2
InChI
InChI=1S/C15H28N2O3/c1-15(2,3)20-14(18)17(11-13-5-4-10-19-13)12-6-8-16-9-7-12/h12-13,16H,4-11H2,1-3H3
InChIKey
OPBQFEKVHILSDN-UHFFFAOYSA-N
Compound name
tert-butyl N-(oxolan-2-ylmethyl)-N-piperidin-4-ylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.21 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.21728 170.8
[M+Na]+ 307.19922 171.0
[M-H]- 283.20272 174.7
[M+NH4]+ 302.24382 184.6
[M+K]+ 323.17316 171.5
[M+H-H2O]+ 267.20726 163.2
[M+HCOO]- 329.20820 184.4
[M+CH3COO]- 343.22385 199.8
[M+Na-2H]- 305.18467 170.8
[M]+ 284.20945 165.8
[M]- 284.21055 165.8
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.