CID 112547266

1823235-96-6

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)NC1CC2CCC(C1)C2N
InChI
InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-10-6-8-4-5-9(7-10)11(8)14/h8-11H,4-7,14H2,1-3H3,(H,15,16)
InChIKey
MUWURQCFDBXINK-UHFFFAOYSA-N
Compound name
tert-butyl N-(8-amino-3-bicyclo[3.2.1]octanyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

240.18378 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 158.1
[M+Na]+ 263.17300 162.0
[M-H]- 239.17650 159.7
[M+NH4]+ 258.21760 178.6
[M+K]+ 279.14694 160.3
[M+H-H2O]+ 223.18104 153.3
[M+HCOO]- 285.18198 175.3
[M+CH3COO]- 299.19763 197.5
[M+Na-2H]- 261.15845 160.4
[M]+ 240.18323 154.3
[M]- 240.18433 154.3
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

patents stripe