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]+ 269.22238 170.4
[M+Na]+ 291.20432 172.7
[M-H]- 267.20782 170.7
[M+NH4]+ 286.24892 179.4
[M+K]+ 307.17826 174.1
[M+H-H2O]+ 251.21236 158.9
[M+HCOO]- 313.21330 179.8
[M+CH3COO]- 327.22895 198.7
[M+Na-2H]- 289.18977 170.7
[M]+ 268.21455 174.7
[M]- 268.21565 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.