CID 165829197

2164953-43-7

Structural Information

Molecular Formula
C12H22N2O3
SMILES
CC(C)(C)OC(=O)NCC1CCC2(O1)CNC2
InChI
InChI=1S/C12H22N2O3/c1-11(2,3)17-10(15)14-6-9-4-5-12(16-9)7-13-8-12/h9,13H,4-8H2,1-3H3,(H,14,15)
InChIKey
AZCYOWYMIIAHKE-UHFFFAOYSA-N
Compound name
tert-butyl N-(5-oxa-2-azaspiro[3.4]octan-6-ylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.16304 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.17032 156.1
[M+Na]+ 265.15226 158.4
[M-H]- 241.15576 158.8
[M+NH4]+ 260.19686 167.4
[M+K]+ 281.12620 161.3
[M+H-H2O]+ 225.16030 145.8
[M+HCOO]- 287.16124 171.2
[M+CH3COO]- 301.17689 191.8
[M+Na-2H]- 263.13771 160.2
[M]+ 242.16249 162.4
[M]- 242.16359 162.4
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.