CID 156808279

Tert-butyl n-{2-[2-(piperazin-1-yl)ethoxy]ethyl}carbamate

Structural Information

Molecular Formula
C13H27N3O3
SMILES
CC(C)(C)OC(=O)NCCOCCN1CCNCC1
InChI
InChI=1S/C13H27N3O3/c1-13(2,3)19-12(17)15-6-10-18-11-9-16-7-4-14-5-8-16/h14H,4-11H2,1-3H3,(H,15,17)
InChIKey
WTZQSMJZEPYQNL-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(2-piperazin-1-ylethoxy)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

273.20523 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.21251 167.1
[M+Na]+ 296.19445 173.1
[M+NH4]+ 291.23905 171.5
[M+K]+ 312.16839 169.5
[M-H]- 272.19795 165.0
[M+Na-2H]- 294.17990 168.3
[M]+ 273.20468 166.7
[M]- 273.20578 166.7
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

patents stripe