CID 163321460

2731009-01-9

Structural Information

Molecular Formula
C14H21NO3
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CC3(C2)CC(=O)C3
InChI
InChI=1S/C14H21NO3/c1-12(2,3)18-11(17)15-8-14(9-15)6-13(7-14)4-10(16)5-13/h4-9H2,1-3H3
InChIKey
HFKPTNLLSBARKM-UHFFFAOYSA-N
Compound name
tert-butyl 2-oxo-8-azadispiro[3.1.36.14]decane-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.15215 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.15943 149.8
[M+Na]+ 274.14137 152.4
[M-H]- 250.14487 155.1
[M+NH4]+ 269.18597 150.9
[M+K]+ 290.11531 158.3
[M+H-H2O]+ 234.14941 135.5
[M+HCOO]- 296.15035 160.8
[M+CH3COO]- 310.16600 216.0
[M+Na-2H]- 272.12682 153.0
[M]+ 251.15160 171.0
[M]- 251.15270 171.0
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

No patent data available for this compound.