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]+ 168.138286 134.4
[M+Na]+ 190.120228 136.3
[M-H]- 166.123734 137.5
[M+NH4]+ 185.164833 151.7
[M+K]+ 206.094168 138.3
[M+H-H2O]+ 150.128270 127.7
[M+HCOO]- 212.129211 148.8
[M+CH3COO]- 226.144861 144.8
[M+Na-2H]- 188.105676 141.6
[M]+ 167.13046142 123.4
[M]- 167.13155858 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.