CID 10353141

(s)-tert-butyl 5-azaspiro[2.4]heptan-7-ylcarbamate

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

107
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 151.2
[M+Na]+ 235.14170 158.4
[M-H]- 211.14520 154.8
[M+NH4]+ 230.18630 167.0
[M+K]+ 251.11564 155.8
[M+H-H2O]+ 195.14974 146.4
[M+HCOO]- 257.15068 169.1
[M+CH3COO]- 271.16633 186.9
[M+Na-2H]- 233.12715 155.8
[M]+ 212.15193 151.0
[M]- 212.15303 151.0
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