CID 155893615

2306263-02-3

Structural Information

Molecular Formula
C16H30N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(C2CCNCC2)O
InChI
InChI=1S/C16H30N2O3/c1-16(2,3)21-15(20)18-10-6-13(7-11-18)14(19)12-4-8-17-9-5-12/h12-14,17,19H,4-11H2,1-3H3
InChIKey
SSVUSTRGFAPXRX-UHFFFAOYSA-N
Compound name
tert-butyl 4-[hydroxy(piperidin-4-yl)methyl]piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.22565 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.23293 176.1
[M+Na]+ 321.21487 175.9
[M-H]- 297.21837 175.0
[M+NH4]+ 316.25947 186.5
[M+K]+ 337.18881 173.6
[M+H-H2O]+ 281.22291 168.0
[M+HCOO]- 343.22385 182.7
[M+CH3COO]- 357.23950 197.3
[M+Na-2H]- 319.20032 174.2
[M]+ 298.22510 166.8
[M]- 298.22620 166.8
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.