CID 72383898

1823787-48-9

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CC(C)(C)OC(=O)NC1CC2(CC2)CNC1
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-9-6-12(4-5-12)8-13-7-9/h9,13H,4-8H2,1-3H3,(H,14,15)
InChIKey
VZCOYYPWOPUQOT-UHFFFAOYSA-N
Compound name
tert-butyl N-(5-azaspiro[2.5]octan-7-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 156.5
[M+Na]+ 249.15734 162.4
[M-H]- 225.16084 159.6
[M+NH4]+ 244.20194 169.9
[M+K]+ 265.13128 160.1
[M+H-H2O]+ 209.16538 151.0
[M+HCOO]- 271.16632 172.2
[M+CH3COO]- 285.18197 190.2
[M+Na-2H]- 247.14279 161.7
[M]+ 226.16757 154.6
[M]- 226.16867 154.6
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

No patent data available for this compound.