CID 165460838

2770359-53-8

Structural Information

Molecular Formula
C15H26N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C23CC(C2)(C3)N
InChI
InChI=1S/C15H26N2O2/c1-13(2,3)19-12(18)17-6-4-11(5-7-17)14-8-15(16,9-14)10-14/h11H,4-10,16H2,1-3H3
InChIKey
JUSIWFAGABKCDA-UHFFFAOYSA-N
Compound name
tert-butyl 4-(3-amino-1-bicyclo[1.1.1]pentanyl)piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.19943 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.20671 179.7
[M+Na]+ 289.18865 174.8
[M+NH4]+ 284.23325 178.3
[M+K]+ 305.16259 172.5
[M-H]- 265.19215 172.7
[M+Na-2H]- 287.17410 174.4
[M]+ 266.19888 174.3
[M]- 266.19998 174.3
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.