CID 155822549

2752075-68-4

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N[C@@H]1C[C@H]2CC[C@@H]1[C@H](C2)N
InChI
InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-11-7-8-4-5-9(11)10(14)6-8/h8-11H,4-7,14H2,1-3H3,(H,15,16)/t8-,9+,10-,11+/m0/s1
InChIKey
RBNYGBWXNPCPDX-ZRUFSTJUSA-N
Compound name
tert-butyl N-[(1R,2R,4S,6S)-6-amino-2-bicyclo[2.2.2]octanyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.18378 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 151.1
[M+Na]+ 263.17300 157.2
[M+NH4]+ 258.21760 160.1
[M+K]+ 279.14694 152.6
[M-H]- 239.17650 148.7
[M+Na-2H]- 261.15845 147.4
[M]+ 240.18323 150.9
[M]- 240.18433 150.9
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.