CID 44153842

84029-91-4

Structural Information

Molecular Formula
C14H26O
SMILES
CC1C2CCC(C1CCC2(C)C)(C)OC
InChI
InChI=1S/C14H26O/c1-10-11-7-9-14(4,15-5)12(10)6-8-13(11,2)3/h10-12H,6-9H2,1-5H3
InChIKey
HVCNHMFKCIERDI-UHFFFAOYSA-N
Compound name
2-methoxy-2,6,6,9-tetramethylbicyclo[3.3.1]nonane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.19836 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.205636 149.9
[M+Na]+ 233.187578 156.5
[M-H]- 209.191084 152.5
[M+NH4]+ 228.232183 175.0
[M+K]+ 249.161518 154.5
[M+H-H2O]+ 193.195620 145.5
[M+HCOO]- 255.196561 165.2
[M+CH3COO]- 269.212211 191.6
[M+Na-2H]- 231.173026 154.8
[M]+ 210.19781142 148.2
[M]- 210.19890858 148.2
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

No patent data available for this compound.