CID 105484053

1784525-84-3

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(C12CC2)CN
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-7-4-9(8-13)12(14)5-6-12/h9H,4-8,13H2,1-3H3
InChIKey
FVVGHEDRHRKRSN-UHFFFAOYSA-N
Compound name
tert-butyl 7-(aminomethyl)-4-azaspiro[2.4]heptane-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.17540 155.6
[M+Na]+ 249.15734 163.6
[M-H]- 225.16084 160.2
[M+NH4]+ 244.20194 171.6
[M+K]+ 265.13128 161.2
[M+H-H2O]+ 209.16538 150.7
[M+HCOO]- 271.16632 174.0
[M+CH3COO]- 285.18197 192.8
[M+Na-2H]- 247.14279 158.5
[M]+ 226.16757 156.9
[M]- 226.16867 156.9
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.