CID 54595538

186203-05-4

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)NC1CCCC12CCNC2
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-10-5-4-6-13(10)7-8-14-9-13/h10,14H,4-9H2,1-3H3,(H,15,16)
InChIKey
HNBZGZYLHSUROS-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-azaspiro[4.4]nonan-9-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

240.18378 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 160.4
[M+Na]+ 263.17300 163.9
[M-H]- 239.17650 162.6
[M+NH4]+ 258.21760 181.3
[M+K]+ 279.14694 162.1
[M+H-H2O]+ 223.18104 154.9
[M+HCOO]- 285.18198 177.1
[M+CH3COO]- 299.19763 187.9
[M+Na-2H]- 261.15845 161.8
[M]+ 240.18323 154.8
[M]- 240.18433 154.8
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