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]+ 211.20564 149.9
[M+Na]+ 233.18758 156.5
[M-H]- 209.19108 152.5
[M+NH4]+ 228.23218 175.0
[M+K]+ 249.16152 154.5
[M+H-H2O]+ 193.19562 145.5
[M+HCOO]- 255.19656 165.2
[M+CH3COO]- 269.21221 191.6
[M+Na-2H]- 231.17303 154.8
[M]+ 210.19781 148.2
[M]- 210.19891 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.