CID 204975

Piperazine, 1,4-bis(propoxyacetyl)-

Structural Information

Molecular Formula
C14H26N2O4
SMILES
CCCOCC(=O)N1CCN(CC1)C(=O)COCCC
InChI
InChI=1S/C14H26N2O4/c1-3-9-19-11-13(17)15-5-7-16(8-6-15)14(18)12-20-10-4-2/h3-12H2,1-2H3
InChIKey
JIGZAPHKGBUHGO-UHFFFAOYSA-N
Compound name
2-propoxy-1-[4-(2-propoxyacetyl)piperazin-1-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.18927 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.196546 170.0
[M+Na]+ 309.178488 173.1
[M-H]- 285.181994 169.1
[M+NH4]+ 304.223093 182.7
[M+K]+ 325.152428 172.3
[M+H-H2O]+ 269.186530 161.5
[M+HCOO]- 331.187471 185.2
[M+CH3COO]- 345.203121 200.8
[M+Na-2H]- 307.163936 169.7
[M]+ 286.18872142 171.9
[M]- 286.18981858 171.9
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.