CID 84702080

1781470-19-6

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)NC1CC12CCC(CC2)N
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-10-8-13(10)6-4-9(14)5-7-13/h9-10H,4-8,14H2,1-3H3,(H,15,16)
InChIKey
LPXWLUDPPZPQMK-UHFFFAOYSA-N
Compound name
tert-butyl N-(6-aminospiro[2.5]octan-2-yl)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 154.9
[M+Na]+ 263.17300 160.9
[M-H]- 239.17650 160.4
[M+NH4]+ 258.21760 169.5
[M+K]+ 279.14694 159.0
[M+H-H2O]+ 223.18104 150.2
[M+HCOO]- 285.18198 173.4
[M+CH3COO]- 299.19763 198.4
[M+Na-2H]- 261.15845 159.2
[M]+ 240.18323 153.6
[M]- 240.18433 153.6
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