CID 10955171

(s,s)-drim-8-en-11-ol

Structural Information

Molecular Formula
C15H26O
SMILES
CC1=C([C@]2(CCCC([C@@H]2CC1)(C)C)C)CO
InChI
InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h13,16H,5-10H2,1-4H3/t13-,15+/m0/s1
InChIKey
HEFHXIIJACYLNN-DZGCQCFKSA-N
Compound name
[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

222.19836 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.20564 154.1
[M+Na]+ 245.18758 165.5
[M+NH4]+ 240.23218 166.5
[M+K]+ 261.16152 154.4
[M-H]- 221.19108 157.0
[M+Na-2H]- 243.17303 160.7
[M]+ 222.19781 156.9
[M]- 222.19891 156.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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