CID 155973191

2648946-12-5

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCC2CC(C1)CNC2
InChI
InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-5-4-10-6-11(9-15)8-14-7-10/h10-11,14H,4-9H2,1-3H3
InChIKey
YLARUFFSZDGFJQ-UHFFFAOYSA-N
Compound name
tert-butyl 3,8-diazabicyclo[4.3.1]decane-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.18378 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 154.9
[M+Na]+ 263.17300 161.3
[M+NH4]+ 258.21760 161.0
[M+K]+ 279.14694 158.6
[M-H]- 239.17650 153.1
[M+Na-2H]- 261.15845 155.7
[M]+ 240.18323 155.0
[M]- 240.18433 155.0
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.