CID 211253

Piperazine, 1,4-bis(2-(diethylamino)ethyl)-

Structural Information

Molecular Formula
C16H36N4
SMILES
CCN(CC)CCN1CCN(CC1)CCN(CC)CC
InChI
InChI=1S/C16H36N4/c1-5-17(6-2)9-11-19-13-15-20(16-14-19)12-10-18(7-3)8-4/h5-16H2,1-4H3
InChIKey
MAMYHVJHZGKXBC-UHFFFAOYSA-N
Compound name
2-[4-[2-(diethylamino)ethyl]piperazin-1-yl]-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.294 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.30128 177.3
[M+Na]+ 307.28322 178.2
[M-H]- 283.28672 178.6
[M+NH4]+ 302.32782 191.1
[M+K]+ 323.25716 177.7
[M+H-H2O]+ 267.29126 167.4
[M+HCOO]- 329.29220 195.6
[M+CH3COO]- 343.30785 216.7
[M+Na-2H]- 305.26867 177.3
[M]+ 284.29345 177.9
[M]- 284.29455 177.9
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.