CID 137928023

2260935-67-7

Structural Information

Molecular Formula
C10H17NO
SMILES
C1COCCC12CC=CCNC2
InChI
InChI=1S/C10H17NO/c1-2-6-11-9-10(3-1)4-7-12-8-5-10/h1-2,11H,3-9H2
InChIKey
YHDUEJADUXUICM-UHFFFAOYSA-N
Compound name
3-oxa-8-azaspiro[5.6]dodec-10-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 134.4
[M+Na]+ 190.12023 136.3
[M-H]- 166.12373 137.5
[M+NH4]+ 185.16483 151.7
[M+K]+ 206.09417 138.3
[M+H-H2O]+ 150.12827 127.7
[M+HCOO]- 212.12921 148.8
[M+CH3COO]- 226.14486 144.8
[M+Na-2H]- 188.10568 141.6
[M]+ 167.13046 123.4
[M]- 167.13156 123.4
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.