CID 83488978

1782213-08-4

Structural Information

Molecular Formula
C14H26N2O3
SMILES
CC1CN(C2(CCNCC2)CO1)C(=O)OC(C)(C)C
InChI
InChI=1S/C14H26N2O3/c1-11-9-16(12(17)19-13(2,3)4)14(10-18-11)5-7-15-8-6-14/h11,15H,5-10H2,1-4H3
InChIKey
FUFOJQQYDXGWNJ-UHFFFAOYSA-N
Compound name
tert-butyl 3-methyl-4-oxa-1,9-diazaspiro[5.5]undecane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.19434 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.201616 167.0
[M+Na]+ 293.183558 170.2
[M-H]- 269.187064 167.7
[M+NH4]+ 288.228163 180.8
[M+K]+ 309.157498 169.7
[M+H-H2O]+ 253.191600 159.8
[M+HCOO]- 315.192541 175.9
[M+CH3COO]- 329.208191 192.8
[M+Na-2H]- 291.169006 170.3
[M]+ 270.19379142 161.1
[M]- 270.19488858 161.1
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.