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

101
Patents

212.15248 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.159756 151.2
[M+Na]+ 235.141698 158.4
[M-H]- 211.145204 154.8
[M+NH4]+ 230.186303 167.0
[M+K]+ 251.115638 155.8
[M+H-H2O]+ 195.149740 146.4
[M+HCOO]- 257.150681 169.1
[M+CH3COO]- 271.166331 186.9
[M+Na-2H]- 233.127146 155.8
[M]+ 212.15193142 151.0
[M]- 212.15302858 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