CID 56962197

6-amino-1-boc-1-azaspiro[3.3]heptane

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)N1CCC12CC(C2)N
InChI
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-5-4-11(13)6-8(12)7-11/h8H,4-7,12H2,1-3H3
InChIKey
BGRGEIZJUAJNAB-UHFFFAOYSA-N
Compound name
tert-butyl 6-amino-1-azaspiro[3.3]heptane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
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 159.9
[M+Na]+ 235.14170 158.9
[M+NH4]+ 230.18630 159.8
[M+K]+ 251.11564 157.3
[M-H]- 211.14520 154.8
[M+Na-2H]- 233.12715 158.3
[M]+ 212.15193 156.0
[M]- 212.15303 156.0
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

patents stripe