CID 127264221

1824202-09-6

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)NC1CCCC12CCNCC2
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-11-5-4-6-14(11)7-9-15-10-8-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKey
WXDIFKLOAMAQGE-UHFFFAOYSA-N
Compound name
tert-butyl N-(8-azaspiro[4.5]decan-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

254.19943 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.20671 163.7
[M+Na]+ 277.18865 166.0
[M-H]- 253.19215 165.1
[M+NH4]+ 272.23325 182.2
[M+K]+ 293.16259 163.8
[M+H-H2O]+ 237.19669 157.6
[M+HCOO]- 299.19763 177.9
[M+CH3COO]- 313.21328 191.0
[M+Na-2H]- 275.17410 165.9
[M]+ 254.19888 156.2
[M]- 254.19998 156.2
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

patents stripe