CID 105483129

1780531-64-7

Structural Information

Molecular Formula
C11H19N3O2
SMILES
CC(C)(C)OC(=O)N1CCC(C(C1)N)C#N
InChI
InChI=1S/C11H19N3O2/c1-11(2,3)16-10(15)14-5-4-8(6-12)9(13)7-14/h8-9H,4-5,7,13H2,1-3H3
InChIKey
PNNOVYVBGQVAIS-UHFFFAOYSA-N
Compound name
tert-butyl 3-amino-4-cyanopiperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.14772 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.15500 153.9
[M+Na]+ 248.13694 161.5
[M+NH4]+ 243.18154 156.6
[M+K]+ 264.11088 154.9
[M-H]- 224.14044 146.4
[M+Na-2H]- 246.12239 153.7
[M]+ 225.14717 151.7
[M]- 225.14827 151.7
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.