CID 107303

2,2,6-trimethyl-1-oxaspiro[2.5]oct-5-ene

Structural Information

Molecular Formula
C10H16O
SMILES
CC1=CCC2(CC1)C(O2)(C)C
InChI
InChI=1S/C10H16O/c1-8-4-6-10(7-5-8)9(2,3)11-10/h4H,5-7H2,1-3H3
InChIKey
RTLTXXDTPFWZLO-UHFFFAOYSA-N
Compound name
2,2,6-trimethyl-1-oxaspiro[2.5]oct-5-ene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

54
Patents

152.12012 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 133.0
[M+Na]+ 175.10934 143.0
[M-H]- 151.11284 141.0
[M+NH4]+ 170.15394 152.6
[M+K]+ 191.08328 144.1
[M+H-H2O]+ 135.11738 128.7
[M+HCOO]- 197.11832 153.2
[M+CH3COO]- 211.13397 179.9
[M+Na-2H]- 173.09479 142.1
[M]+ 152.11957 135.7
[M]- 152.12067 135.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe