CID 54592596

1-(2-ethoxyethyl)-2-ethylpiperazine

Structural Information

Molecular Formula
C10H22N2O
SMILES
CCC1CNCCN1CCOCC
InChI
InChI=1S/C10H22N2O/c1-3-10-9-11-5-6-12(10)7-8-13-4-2/h10-11H,3-9H2,1-2H3
InChIKey
BJVVBTNILPCHMW-UHFFFAOYSA-N
Compound name
1-(2-ethoxyethyl)-2-ethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.17322 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.18050 146.3
[M+Na]+ 209.16244 156.1
[M+NH4]+ 204.20704 153.5
[M+K]+ 225.13638 149.8
[M-H]- 185.16594 146.3
[M+Na-2H]- 207.14789 149.7
[M]+ 186.17267 147.4
[M]- 186.17377 147.4
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.