CID 201682

Rp 2236

Structural Information

Molecular Formula
C15H28N2O
SMILES
C1CCN(CC1)CC2C(CC2O)N3CCCCC3
InChI
InChI=1S/C15H28N2O/c18-15-11-14(17-9-5-2-6-10-17)13(15)12-16-7-3-1-4-8-16/h13-15,18H,1-12H2
InChIKey
NMRRKNRUBSUIQW-UHFFFAOYSA-N
Compound name
3-piperidin-1-yl-2-(piperidin-1-ylmethyl)cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.22017 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.22745 159.4
[M+Na]+ 275.20939 159.4
[M-H]- 251.21289 162.3
[M+NH4]+ 270.25399 166.0
[M+K]+ 291.18333 159.3
[M+H-H2O]+ 235.21743 144.8
[M+HCOO]- 297.21837 169.3
[M+CH3COO]- 311.23402 195.7
[M+Na-2H]- 273.19484 158.8
[M]+ 252.21962 157.6
[M]- 252.22072 157.6
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.