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]+ 227.175396 157.0
[M+Na]+ 249.157338 164.2
[M-H]- 225.160844 161.3
[M+NH4]+ 244.201943 171.2
[M+K]+ 265.131278 162.4
[M+H-H2O]+ 209.165380 151.5
[M+HCOO]- 271.166321 173.5
[M+CH3COO]- 285.181971 193.1
[M+Na-2H]- 247.142786 160.9
[M]+ 226.16757142 156.3
[M]- 226.16866858 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.