CID 84604

14712-23-3

Structural Information

Molecular Formula
C15H30N2O
SMILES
C1CNCCC1CCCC2CCN(CC2)CCO
InChI
InChI=1S/C15H30N2O/c18-13-12-17-10-6-15(7-11-17)3-1-2-14-4-8-16-9-5-14/h14-16,18H,1-13H2
InChIKey
KTRJPKYFFZFQJB-UHFFFAOYSA-N
Compound name
2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

254.23581 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.24309 167.4
[M+Na]+ 277.22503 167.2
[M-H]- 253.22853 165.6
[M+NH4]+ 272.26963 179.4
[M+K]+ 293.19897 162.9
[M+H-H2O]+ 237.23307 158.2
[M+HCOO]- 299.23401 177.1
[M+CH3COO]- 313.24966 190.6
[M+Na-2H]- 275.21048 167.0
[M]+ 254.23526 157.2
[M]- 254.23636 157.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe