CID 165664167

7-methoxy-10-oxa-6-azaspiro[4.6]undec-6-ene

Structural Information

Molecular Formula
C10H17NO2
SMILES
COC1=NC2(CCCC2)COCC1
InChI
InChI=1S/C10H17NO2/c1-12-9-4-7-13-8-10(11-9)5-2-3-6-10/h2-8H2,1H3
InChIKey
YOIVGZDALKAZHQ-UHFFFAOYSA-N
Compound name
7-methoxy-10-oxa-6-azaspiro[4.6]undec-6-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.12593 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.13321 136.7
[M+Na]+ 206.11515 140.8
[M-H]- 182.11865 141.9
[M+NH4]+ 201.15975 156.1
[M+K]+ 222.08909 143.4
[M+H-H2O]+ 166.12319 130.2
[M+HCOO]- 228.12413 154.8
[M+CH3COO]- 242.13978 148.7
[M+Na-2H]- 204.10060 142.3
[M]+ 183.12538 131.1
[M]- 183.12648 131.1
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.