CID 72207340

2309476-61-5

Structural Information

Molecular Formula
C12H22N2O3
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CCOCCN2
InChI
InChI=1S/C12H22N2O3/c1-11(2,3)17-10(15)14-8-12(9-14)4-6-16-7-5-13-12/h13H,4-9H2,1-3H3
InChIKey
REOANICIPSIKJM-UHFFFAOYSA-N
Compound name
tert-butyl 8-oxa-2,5-diazaspiro[3.6]decane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.16304 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.17032 157.6
[M+Na]+ 265.15226 159.8
[M+NH4]+ 260.19686 160.2
[M+K]+ 281.12620 158.4
[M-H]- 241.15576 154.9
[M+Na-2H]- 263.13771 158.3
[M]+ 242.16249 155.9
[M]- 242.16359 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.