CID 11085337

115-71-9

Structural Information

Molecular Formula
C15H24O
SMILES
C/C(=C/CC[C@@]1(C2C[C@H]3C1([C@H]3C2)C)C)/CO
InChI
InChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5-/t11?,12-,13+,14-,15?/m1/s1
InChIKey
PDEQKAVEYSOLJX-RQGDDBKYSA-N
Compound name
(Z)-5-[(1S,3R,6R)-2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl]-2-methylpent-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

2
References

455
Patents

220.18271 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.18999 153.9
[M+Na]+ 243.17193 162.8
[M-H]- 219.17543 154.8
[M+NH4]+ 238.21653 179.7
[M+K]+ 259.14587 156.9
[M+H-H2O]+ 203.17997 152.1
[M+HCOO]- 265.18091 167.1
[M+CH3COO]- 279.19656 165.4
[M+Na-2H]- 241.15738 157.3
[M]+ 220.18216 162.2
[M]- 220.18326 162.2
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