CID 610072

1,5,5,8-tetramethyltricyclo[5.4.0.0^{4,8}]undecan-7-ol

Structural Information

Molecular Formula
C15H26O
SMILES
CC1(CC2(C3(CCCC2(C1CC3)C)C)O)C
InChI
InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3
InChIKey
QOXUIQMPPDIDGM-UHFFFAOYSA-N
Compound name
1,5,5,8-tetramethyltricyclo[5.4.0.04,8]undecan-7-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

23
Patents

222.19836 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.20564 153.2
[M+Na]+ 245.18758 160.7
[M-H]- 221.19108 155.8
[M+NH4]+ 240.23218 182.9
[M+K]+ 261.16152 156.5
[M+H-H2O]+ 205.19562 149.1
[M+HCOO]- 267.19656 166.4
[M+CH3COO]- 281.21221 164.9
[M+Na-2H]- 243.17303 158.8
[M]+ 222.19781 149.8
[M]- 222.19891 149.8
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