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 185.2
[M+Na]+ 289.18865 185.5
[M-H]- 265.19215 187.6
[M+NH4]+ 284.23325 186.7
[M+K]+ 305.16259 191.5
[M+H-H2O]+ 249.19669 169.5
[M+HCOO]- 311.19763 191.8
[M+CH3COO]- 325.21328 222.2
[M+Na-2H]- 287.17410 187.0
[M]+ 266.19888 206.3
[M]- 266.19998 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.