CID 10353141

127199-45-5

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)N[C@@H]1CNCC12CC2
InChI
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1
InChIKey
CGEBPOMWRHSMLI-MRVPVSSYSA-N
Compound name
tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

212.15248 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 152.2
[M+Na]+ 235.14170 160.6
[M+NH4]+ 230.18630 160.9
[M+K]+ 251.11564 158.1
[M-H]- 211.14520 159.0
[M+Na-2H]- 233.12715 158.6
[M]+ 212.15193 156.2
[M]- 212.15303 156.2
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