CID 13598995

1,4-bis(2-methoxyethyl)piperazine dihydrochloride

Structural Information

Molecular Formula
C10H22N2O2
SMILES
COCCN1CCN(CC1)CCOC
InChI
InChI=1S/C10H22N2O2/c1-13-9-7-11-3-5-12(6-4-11)8-10-14-2/h3-10H2,1-2H3
InChIKey
CSBQJXMJRFQQAK-UHFFFAOYSA-N
Compound name
1,4-bis(2-methoxyethyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

102
Patents

202.16812 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.175396 149.1
[M+Na]+ 225.157338 153.8
[M-H]- 201.160844 148.6
[M+NH4]+ 220.201943 165.5
[M+K]+ 241.131278 153.2
[M+H-H2O]+ 185.165380 141.1
[M+HCOO]- 247.166321 166.8
[M+CH3COO]- 261.181971 186.0
[M+Na-2H]- 223.142786 153.0
[M]+ 202.16757142 149.4
[M]- 202.16866858 149.4
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

patents stripe