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]+ 267.206706 185.2
[M+Na]+ 289.188648 185.5
[M-H]- 265.192154 187.6
[M+NH4]+ 284.233253 186.7
[M+K]+ 305.162588 191.5
[M+H-H2O]+ 249.196690 169.5
[M+HCOO]- 311.197631 191.8
[M+CH3COO]- 325.213281 222.2
[M+Na-2H]- 287.174096 187.0
[M]+ 266.19888142 206.3
[M]- 266.19997858 206.3
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.