CID 610072

Qoxuiqmppdidgm-uhfffaoysa-n

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

2
References

6
Patents

222.19836 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.205636 153.2
[M+Na]+ 245.187578 160.7
[M-H]- 221.191084 155.8
[M+NH4]+ 240.232183 182.9
[M+K]+ 261.161518 156.5
[M+H-H2O]+ 205.195620 149.1
[M+HCOO]- 267.196561 166.4
[M+CH3COO]- 281.212211 164.9
[M+Na-2H]- 243.173026 158.8
[M]+ 222.19781142 149.8
[M]- 222.19890858 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