CID 126844530

En300-1888928

Structural Information

Molecular Formula
C14H28N2O2
SMILES
CC(C)(C)OC(=O)N1CCCCC1CCCCN
InChI
InChI=1S/C14H28N2O2/c1-14(2,3)18-13(17)16-11-7-5-9-12(16)8-4-6-10-15/h12H,4-11,15H2,1-3H3
InChIKey
YVGOWDDPSKWTSF-UHFFFAOYSA-N
Compound name
tert-butyl 2-(4-aminobutyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.2151 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.22238 166.3
[M+Na]+ 279.20432 169.2
[M-H]- 255.20782 166.6
[M+NH4]+ 274.24892 181.6
[M+K]+ 295.17826 167.7
[M+H-H2O]+ 239.21236 159.3
[M+HCOO]- 301.21330 182.1
[M+CH3COO]- 315.22895 197.9
[M+Na-2H]- 277.18977 167.1
[M]+ 256.21455 163.7
[M]- 256.21565 163.7
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.