CID 138040387

2243505-93-1

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CC(C)(C)OC(=O)NC1CCCC12CNC2
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-9-5-4-6-12(9)7-13-8-12/h9,13H,4-8H2,1-3H3,(H,14,15)
InChIKey
BAVZQYGRHJQYDC-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-azaspiro[3.4]octan-5-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.17540 157.5
[M+Na]+ 249.15734 159.1
[M+NH4]+ 244.20194 161.3
[M+K]+ 265.13128 157.3
[M-H]- 225.16084 154.3
[M+Na-2H]- 247.14279 158.1
[M]+ 226.16757 155.3
[M]- 226.16867 155.3
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

No patent data available for this compound.