CID 171338

2,6,10,10-tetramethyl-1-oxaspiro[4.5]deca-3,6-diene

Structural Information

Molecular Formula
C13H20O
SMILES
CC1C=CC2(O1)C(=CCCC2(C)C)C
InChI
InChI=1S/C13H20O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h6-7,9,11H,5,8H2,1-4H3
InChIKey
BXVWNVFSJFBMTG-UHFFFAOYSA-N
Compound name
2,6,6,10-tetramethyl-1-oxaspiro[4.5]deca-3,9-diene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

12
Patents

192.15141 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.15869 141.2
[M+Na]+ 215.14063 149.9
[M-H]- 191.14413 148.1
[M+NH4]+ 210.18523 166.3
[M+K]+ 231.11457 148.6
[M+H-H2O]+ 175.14867 137.1
[M+HCOO]- 237.14961 161.8
[M+CH3COO]- 251.16526 183.8
[M+Na-2H]- 213.12608 147.0
[M]+ 192.15086 140.7
[M]- 192.15196 140.7
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

patents stripe