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]+ 259.201616 163.2
[M+Na]+ 281.183558 167.4
[M-H]- 257.187064 164.0
[M+NH4]+ 276.228163 180.4
[M+K]+ 297.157498 167.1
[M+H-H2O]+ 241.191600 157.4
[M+HCOO]- 303.192541 179.6
[M+CH3COO]- 317.208191 196.6
[M+Na-2H]- 279.169006 166.1
[M]+ 258.19379142 162.1
[M]- 258.19488858 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.