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 173.4
[M+Na]+ 306.21520 173.6
[M-H]- 282.21870 172.0
[M+NH4]+ 301.25980 183.4
[M+K]+ 322.18914 170.9
[M+H-H2O]+ 266.22324 163.3
[M+HCOO]- 328.22418 181.8
[M+CH3COO]- 342.23983 198.3
[M+Na-2H]- 304.20065 171.3
[M]+ 283.22543 165.2
[M]- 283.22653 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.