CID 72208178

1211582-76-1

Structural Information

Molecular Formula
C14H23NO3
SMILES
CC(C)(C)OC(=O)N1CCCC12CCC(=O)CC2
InChI
InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-10-4-7-14(15)8-5-11(16)6-9-14/h4-10H2,1-3H3
InChIKey
MIZQULFRTFUAHQ-UHFFFAOYSA-N
Compound name
tert-butyl 8-oxo-1-azaspiro[4.5]decane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.1678 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.17508 161.3
[M+Na]+ 276.15702 166.1
[M-H]- 252.16052 164.7
[M+NH4]+ 271.20162 181.1
[M+K]+ 292.13096 164.7
[M+H-H2O]+ 236.16506 155.7
[M+HCOO]- 298.16600 176.4
[M+CH3COO]- 312.18165 191.0
[M+Na-2H]- 274.14247 162.9
[M]+ 253.16725 157.6
[M]- 253.16835 157.6
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.