CID 49760540

1221818-45-6

Structural Information

Molecular Formula
C12H20N2O3
SMILES
CC(C)(C)OC(=O)N1CCCC12CCNC2=O
InChI
InChI=1S/C12H20N2O3/c1-11(2,3)17-10(16)14-8-4-5-12(14)6-7-13-9(12)15/h4-8H2,1-3H3,(H,13,15)
InChIKey
JXDVMKQFPSVLBZ-UHFFFAOYSA-N
Compound name
tert-butyl 6-oxo-1,7-diazaspiro[4.4]nonane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

240.1474 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.15468 158.4
[M+Na]+ 263.13662 164.3
[M-H]- 239.14012 159.9
[M+NH4]+ 258.18122 178.4
[M+K]+ 279.11056 162.7
[M+H-H2O]+ 223.14466 152.9
[M+HCOO]- 285.14560 173.5
[M+CH3COO]- 299.16125 185.1
[M+Na-2H]- 261.12207 159.1
[M]+ 240.14685 154.8
[M]- 240.14795 154.8
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

patents stripe