CID 44152614

94200-03-0

Structural Information

Molecular Formula
C16H26O
SMILES
CC1CCC2C13CC(C2(C)C)C(=C(C3)CO)C
InChI
InChI=1S/C16H26O/c1-10-5-6-14-15(3,4)13-8-16(10,14)7-12(9-17)11(13)2/h10,13-14,17H,5-9H2,1-4H3
InChIKey
WYLDHPFSVIQOFQ-UHFFFAOYSA-N
Compound name
(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.19836 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.205636 157.9
[M+Na]+ 257.187578 166.2
[M-H]- 233.191084 161.3
[M+NH4]+ 252.232183 185.7
[M+K]+ 273.161518 161.4
[M+H-H2O]+ 217.195620 154.7
[M+HCOO]- 279.196561 174.1
[M+CH3COO]- 293.212211 193.5
[M+Na-2H]- 255.173026 159.0
[M]+ 234.19781142 157.1
[M]- 234.19890858 157.1
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.