CID 154856825

2490435-73-7

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CC(C)(C)OC(=O)N1CC(CCC12CC2)N
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-9(13)4-5-12(14)6-7-12/h9H,4-8,13H2,1-3H3
InChIKey
ISPMXPYRMPANCU-UHFFFAOYSA-N
Compound name
tert-butyl 6-amino-4-azaspiro[2.5]octane-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.17540 157.0
[M+Na]+ 249.15734 164.2
[M-H]- 225.16084 161.3
[M+NH4]+ 244.20194 171.2
[M+K]+ 265.13128 162.4
[M+H-H2O]+ 209.16538 151.5
[M+HCOO]- 271.16632 173.5
[M+CH3COO]- 285.18197 193.1
[M+Na-2H]- 247.14279 160.9
[M]+ 226.16757 156.3
[M]- 226.16867 156.3
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.