CID 72207905

1290627-06-3

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)N1CCC2(C1)CC2N
InChI
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-5-4-11(7-13)6-8(11)12/h8H,4-7,12H2,1-3H3
InChIKey
CWXFYOHHOPHYMT-UHFFFAOYSA-N
Compound name
tert-butyl 2-amino-5-azaspiro[2.4]heptane-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 151.5
[M+Na]+ 235.14170 160.5
[M+NH4]+ 230.18630 160.4
[M+K]+ 251.11564 158.2
[M-H]- 211.14520 158.8
[M+Na-2H]- 233.12715 157.9
[M]+ 212.15193 155.8
[M]- 212.15303 155.8
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.