CID 22011784

1-(2-(2-(2-methoxyethoxy)ethoxy)ethyl)piperazine

Structural Information

Molecular Formula
C11H24N2O3
SMILES
COCCOCCOCCN1CCNCC1
InChI
InChI=1S/C11H24N2O3/c1-14-8-9-16-11-10-15-7-6-13-4-2-12-3-5-13/h12H,2-11H2,1H3
InChIKey
SMCPAAKXYFDRKP-UHFFFAOYSA-N
Compound name
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

232.1787 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.18598 156.9
[M+Na]+ 255.16792 165.1
[M+NH4]+ 250.21252 162.7
[M+K]+ 271.14186 159.5
[M-H]- 231.17142 155.7
[M+Na-2H]- 253.15337 159.3
[M]+ 232.17815 157.2
[M]- 232.17925 157.2
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