CID 6432005

Gamma-eudesmol

Structural Information

Molecular Formula
C15H26O
SMILES
CC1=C2C[C@@H](CC[C@]2(CCC1)C)C(C)(C)O
InChI
InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12,16H,5-10H2,1-4H3/t12-,15-/m1/s1
InChIKey
WMOPMQRJLLIEJV-IUODEOHRSA-N
Compound name
2-[(2R,4aR)-4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

13
References

815
Patents

222.19836 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.205636 154.9
[M+Na]+ 245.187578 160.0
[M-H]- 221.191084 157.2
[M+NH4]+ 240.232183 176.0
[M+K]+ 261.161518 157.0
[M+H-H2O]+ 205.195620 150.3
[M+HCOO]- 267.196561 168.7
[M+CH3COO]- 281.212211 189.9
[M+Na-2H]- 243.173026 159.2
[M]+ 222.19781142 150.2
[M]- 222.19890858 150.2
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.