CID 130003369

1822582-64-8

Structural Information

Molecular Formula
C11H22N2O3
SMILES
CC(C)(C)OC(=O)N1CCC(C(C1)NC)O
InChI
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-6-5-9(14)8(7-13)12-4/h8-9,12,14H,5-7H2,1-4H3
InChIKey
ZTLJBUWAPMCLAM-UHFFFAOYSA-N
Compound name
tert-butyl 4-hydroxy-3-(methylamino)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.16304 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.17032 155.2
[M+Na]+ 253.15226 159.9
[M-H]- 229.15576 155.6
[M+NH4]+ 248.19686 171.3
[M+K]+ 269.12620 159.1
[M+H-H2O]+ 213.16030 149.2
[M+HCOO]- 275.16124 171.3
[M+CH3COO]- 289.17689 190.4
[M+Na-2H]- 251.13771 157.6
[M]+ 230.16249 152.5
[M]- 230.16359 152.5
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.