CID 72208161

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

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)NC1CC2(C1)CCN2
InChI
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-11(7-8)4-5-12-11/h8,12H,4-7H2,1-3H3,(H,13,14)
InChIKey
RRMQBXQOCRBMDL-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-azaspiro[3.3]heptan-6-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 160.1
[M+Na]+ 235.14170 158.6
[M+NH4]+ 230.18630 159.8
[M+K]+ 251.11564 156.9
[M-H]- 211.14520 154.7
[M+Na-2H]- 233.12715 158.6
[M]+ 212.15193 155.9
[M]- 212.15303 155.9
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.