CID 177799900

3028162-41-3

Structural Information

Molecular Formula
C15H28N2O2
SMILES
CC(C)(C)OC(=O)N(C)C1CCCC12CCNCC2
InChI
InChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17(4)12-6-5-7-15(12)8-10-16-11-9-15/h12,16H,5-11H2,1-4H3
InChIKey
GTWJBBBLKKEZHS-UHFFFAOYSA-N
Compound name
tert-butyl N-(8-azaspiro[4.5]decan-4-yl)-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.2151 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.222376 167.6
[M+Na]+ 291.204318 169.6
[M-H]- 267.207824 170.3
[M+NH4]+ 286.248923 186.1
[M+K]+ 307.178258 168.6
[M+H-H2O]+ 251.212360 161.3
[M+HCOO]- 313.213301 181.9
[M+CH3COO]- 327.228951 197.4
[M+Na-2H]- 289.189766 168.5
[M]+ 268.21455142 161.7
[M]- 268.21564858 161.7
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.