CID 2737392

1-(2,2-diethoxyethyl)piperazine

Structural Information

Molecular Formula
C10H22N2O2
SMILES
CCOC(CN1CCNCC1)OCC
InChI
InChI=1S/C10H22N2O2/c1-3-13-10(14-4-2)9-12-7-5-11-6-8-12/h10-11H,3-9H2,1-2H3
InChIKey
VHGGJFCLQZMVGS-UHFFFAOYSA-N
Compound name
1-(2,2-diethoxyethyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
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 150.2
[M+Na]+ 225.157338 153.3
[M-H]- 201.160844 148.0
[M+NH4]+ 220.201943 165.5
[M+K]+ 241.131278 152.2
[M+H-H2O]+ 185.165380 142.3
[M+HCOO]- 247.166321 165.3
[M+CH3COO]- 261.181971 183.0
[M+Na-2H]- 223.142786 153.1
[M]+ 202.16757142 147.5
[M]- 202.16866858 147.5
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