CID 102564313

1657033-43-6

Structural Information

Molecular Formula
C14H26N2O3
SMILES
CC(C)(C)OC(=O)NCC1CC2(CCNCC2)CO1
InChI
InChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-9-11-8-14(10-18-11)4-6-15-7-5-14/h11,15H,4-10H2,1-3H3,(H,16,17)
InChIKey
UDRFMMANEMUIEH-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-oxa-8-azaspiro[4.5]decan-3-ylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.19434 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.20162 166.0
[M+Na]+ 293.18356 168.2
[M-H]- 269.18706 168.0
[M+NH4]+ 288.22816 182.4
[M+K]+ 309.15750 167.5
[M+H-H2O]+ 253.19160 159.8
[M+HCOO]- 315.19254 179.4
[M+CH3COO]- 329.20819 193.3
[M+Na-2H]- 291.16901 169.2
[M]+ 270.19379 160.6
[M]- 270.19489 160.6
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.