CID 105466071

Tert-butyl6-amino-4-azaspiro[2.4]heptane-4-carboxylate

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)N1CC(CC12CC2)N
InChI
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-8(12)6-11(13)4-5-11/h8H,4-7,12H2,1-3H3
InChIKey
BQYHRMLMAFNTDA-UHFFFAOYSA-N
Compound name
tert-butyl 6-amino-4-azaspiro[2.4]heptane-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 151.5
[M+Na]+ 235.14170 159.9
[M-H]- 211.14520 156.2
[M+NH4]+ 230.18630 167.9
[M+K]+ 251.11564 157.7
[M+H-H2O]+ 195.14974 146.7
[M+HCOO]- 257.15068 170.1
[M+CH3COO]- 271.16633 189.9
[M+Na-2H]- 233.12715 154.8
[M]+ 212.15193 152.4
[M]- 212.15303 152.4
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.