CID 138039894

2241128-08-3

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)NC1CC2(CCCCC2)NC1
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-11-9-14(15-10-11)7-5-4-6-8-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKey
YFVABHNOIZYPGE-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-azaspiro[4.5]decan-3-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19943 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.20671 162.6
[M+Na]+ 277.18865 168.3
[M+NH4]+ 272.23325 170.7
[M+K]+ 293.16259 164.2
[M-H]- 253.19215 162.9
[M+Na-2H]- 275.17410 166.1
[M]+ 254.19888 163.2
[M]- 254.19998 163.2
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.