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]+ 284.233256 173.4
[M+Na]+ 306.215198 173.6
[M-H]- 282.218704 172.0
[M+NH4]+ 301.259803 183.4
[M+K]+ 322.189138 170.9
[M+H-H2O]+ 266.223240 163.3
[M+HCOO]- 328.224181 181.8
[M+CH3COO]- 342.239831 198.3
[M+Na-2H]- 304.200646 171.3
[M]+ 283.22543142 165.2
[M]- 283.22652858 165.2
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.