CID 56842780

Einecs 288-714-0

Structural Information

Molecular Formula
C15H24O
SMILES
CC1CC2C3CC(C(C3)C2CC1O)CC=C
InChI
InChI=1S/C15H24O/c1-3-4-10-6-11-7-13(10)14-8-15(16)9(2)5-12(11)14/h3,9-16H,1,4-8H2,2H3
InChIKey
JGRFFEIFPHSPDF-UHFFFAOYSA-N
Compound name
5-methyl-10-prop-2-enyltricyclo[6.2.1.02,7]undecan-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.18271 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.189986 156.3
[M+Na]+ 243.171928 162.5
[M-H]- 219.175434 158.1
[M+NH4]+ 238.216533 180.8
[M+K]+ 259.145868 157.5
[M+H-H2O]+ 203.179970 152.6
[M+HCOO]- 265.180911 171.2
[M+CH3COO]- 279.196561 191.0
[M+Na-2H]- 241.157376 155.0
[M]+ 220.18216142 152.3
[M]- 220.18325858 152.3
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.