CID 42608191

(-)-5-silphiperfolene

Structural Information

Molecular Formula
C15H24
SMILES
C[C@H]1CC[C@@]23[C@@H]1CC[C@@]2(C=C([C@@H]3C)C)C
InChI
InChI=1S/C15H24/c1-10-5-8-15-12(3)11(2)9-14(15,4)7-6-13(10)15/h9-10,12-13H,5-8H2,1-4H3/t10-,12-,13+,14+,15+/m0/s1
InChIKey
OVRIZVNVMIWWMN-VNUKXSOBSA-N
Compound name
(1S,2S,5R,8R,9S)-2,3,5,9-tetramethyltricyclo[6.3.0.01,5]undec-3-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.1878 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.19508 151.3
[M+Na]+ 227.17702 160.1
[M-H]- 203.18052 157.8
[M+NH4]+ 222.22162 181.8
[M+K]+ 243.15096 156.1
[M+H-H2O]+ 187.18506 148.1
[M+HCOO]- 249.18600 171.7
[M+CH3COO]- 263.20165 165.1
[M+Na-2H]- 225.16247 151.4
[M]+ 204.18725 150.4
[M]- 204.18835 150.4
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

No patent data available for this compound.