CID 75355554

1367936-05-7

Structural Information

Molecular Formula
C11H20N2O3
SMILES
CC(C)(C)OC(=O)N1CCNCC12COC2
InChI
InChI=1S/C11H20N2O3/c1-10(2,3)16-9(14)13-5-4-12-6-11(13)7-15-8-11/h12H,4-8H2,1-3H3
InChIKey
CMNXNMYNWVAHRR-UHFFFAOYSA-N
Compound name
tert-butyl 2-oxa-5,8-diazaspiro[3.5]nonane-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.1474 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.15468 151.8
[M+Na]+ 251.13662 155.2
[M-H]- 227.14012 153.1
[M+NH4]+ 246.18122 161.0
[M+K]+ 267.11056 158.5
[M+H-H2O]+ 211.14466 140.5
[M+HCOO]- 273.14560 163.0
[M+CH3COO]- 287.16125 187.1
[M+Na-2H]- 249.12207 157.3
[M]+ 228.14685 157.0
[M]- 228.14795 157.0
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.