CID 167720886

2355463-16-8

Structural Information

Molecular Formula
C13H26N2O3
SMILES
CC1(CCN(CC1)C(=O)OC(C)(C)C)OCCN
InChI
InChI=1S/C13H26N2O3/c1-12(2,3)18-11(16)15-8-5-13(4,6-9-15)17-10-7-14/h5-10,14H2,1-4H3
InChIKey
VCOQSKBRYDHBAB-UHFFFAOYSA-N
Compound name
tert-butyl 4-(2-aminoethoxy)-4-methylpiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.19434 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.20162 163.2
[M+Na]+ 281.18356 167.4
[M-H]- 257.18706 164.0
[M+NH4]+ 276.22816 180.4
[M+K]+ 297.15750 167.1
[M+H-H2O]+ 241.19160 157.4
[M+HCOO]- 303.19254 179.6
[M+CH3COO]- 317.20819 196.6
[M+Na-2H]- 279.16901 166.1
[M]+ 258.19379 162.1
[M]- 258.19489 162.1
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.