CID 132350740

2138023-67-1

Structural Information

Molecular Formula
C15H28N2O2
SMILES
CC(C)C1C2(CCNCC2)CN1C(=O)OC(C)(C)C
InChI
InChI=1S/C15H28N2O2/c1-11(2)12-15(6-8-16-9-7-15)10-17(12)13(18)19-14(3,4)5/h11-12,16H,6-10H2,1-5H3
InChIKey
UZSWPXDPTFMZPU-UHFFFAOYSA-N
Compound name
tert-butyl 3-propan-2-yl-2,7-diazaspiro[3.5]nonane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.2151 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.222376 170.4
[M+Na]+ 291.204318 172.7
[M-H]- 267.207824 170.7
[M+NH4]+ 286.248923 179.4
[M+K]+ 307.178258 174.1
[M+H-H2O]+ 251.212360 158.9
[M+HCOO]- 313.213301 179.8
[M+CH3COO]- 327.228951 198.7
[M+Na-2H]- 289.189766 170.7
[M]+ 268.21455142 174.7
[M]- 268.21564858 174.7
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.