CID 135396421

1823250-58-3

Structural Information

Molecular Formula
C16H30N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CN2CCC(CC2)O
InChI
InChI=1S/C16H30N2O3/c1-16(2,3)21-15(20)18-10-4-13(5-11-18)12-17-8-6-14(19)7-9-17/h13-14,19H,4-12H2,1-3H3
InChIKey
HPCLECOBNAZUBH-UHFFFAOYSA-N
Compound name
tert-butyl 4-[(4-hydroxypiperidin-1-yl)methyl]piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.22565 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.23293 176.4
[M+Na]+ 321.21487 177.8
[M-H]- 297.21837 176.9
[M+NH4]+ 316.25947 187.8
[M+K]+ 337.18881 175.7
[M+H-H2O]+ 281.22291 168.0
[M+HCOO]- 343.22385 185.4
[M+CH3COO]- 357.23950 200.1
[M+Na-2H]- 319.20032 175.3
[M]+ 298.22510 169.8
[M]- 298.22620 169.8
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.