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]+ 271.201616 166.0
[M+Na]+ 293.183558 168.2
[M-H]- 269.187064 168.0
[M+NH4]+ 288.228163 182.4
[M+K]+ 309.157498 167.5
[M+H-H2O]+ 253.191600 159.8
[M+HCOO]- 315.192541 179.4
[M+CH3COO]- 329.208191 193.3
[M+Na-2H]- 291.169006 169.2
[M]+ 270.19379142 160.6
[M]- 270.19488858 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.