CID 608879

2h-cyclopropa[g]benzofuran, 4,5,5a,6,6a,6b-hexahydro-4,4,6b-trimethyl-2-(1-methylethenyl)-

Structural Information

Molecular Formula
C15H22O
SMILES
CC(=C)C1C=C2C(CC3CC3C2(O1)C)(C)C
InChI
InChI=1S/C15H22O/c1-9(2)12-7-13-14(3,4)8-10-6-11(10)15(13,5)16-12/h7,10-12H,1,6,8H2,2-5H3
InChIKey
SJTHETFPSIDLEK-UHFFFAOYSA-N
Compound name
4,4,6b-trimethyl-2-prop-1-en-2-yl-5,5a,6,6a-tetrahydro-2H-cyclopropa[g][1]benzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.16707 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.174346 150.8
[M+Na]+ 241.156288 161.3
[M-H]- 217.159794 157.7
[M+NH4]+ 236.200893 171.3
[M+K]+ 257.130228 159.2
[M+H-H2O]+ 201.164330 147.2
[M+HCOO]- 263.165271 166.6
[M+CH3COO]- 277.180921 195.5
[M+Na-2H]- 239.141736 155.2
[M]+ 218.16652142 154.4
[M]- 218.16761858 154.4
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.