CID 3066374

1-(3-piperidinopropionyl)-4-(2-hydroxypropyl)piperazine

Structural Information

Molecular Formula
C15H29N3O2
SMILES
CC(CN1CCN(CC1)C(=O)CCN2CCCCC2)O
InChI
InChI=1S/C15H29N3O2/c1-14(19)13-17-9-11-18(12-10-17)15(20)5-8-16-6-3-2-4-7-16/h14,19H,2-13H2,1H3
InChIKey
ONHWKNDTNOTSFV-UHFFFAOYSA-N
Compound name
1-[4-(2-hydroxypropyl)piperazin-1-yl]-3-piperidin-1-ylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.22598 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.23326 172.6
[M+Na]+ 306.21520 180.2
[M+NH4]+ 301.25980 178.1
[M+K]+ 322.18914 175.3
[M-H]- 282.21870 172.7
[M+Na-2H]- 304.20065 174.6
[M]+ 283.22543 173.2
[M]- 283.22653 173.2
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

No patent data available for this compound.