CID 138987581

2305253-13-6

Structural Information

Molecular Formula
C11H18N2O4
SMILES
CC(C)(C)OC(=O)NC1CC2(C1)CNC(=O)O2
InChI
InChI=1S/C11H18N2O4/c1-10(2,3)16-9(15)13-7-4-11(5-7)6-12-8(14)17-11/h7H,4-6H2,1-3H3,(H,12,14)(H,13,15)
InChIKey
XVIBIEYZIKNEHK-UHFFFAOYSA-N
Compound name
tert-butyl N-(6-oxo-5-oxa-7-azaspiro[3.4]octan-2-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.12666 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.13394 152.8
[M+Na]+ 265.11588 156.4
[M-H]- 241.11938 156.0
[M+NH4]+ 260.16048 164.1
[M+K]+ 281.08982 159.5
[M+H-H2O]+ 225.12392 142.9
[M+HCOO]- 287.12486 168.4
[M+CH3COO]- 301.14051 191.4
[M+Na-2H]- 263.10133 157.0
[M]+ 242.12611 159.8
[M]- 242.12721 159.8
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.