CID 534485

P-menth-6-en-2-ol, (2s,4s)-(+)-

Structural Information

Molecular Formula
C10H18O
SMILES
CC1=CCC(CC1O)C(C)C
InChI
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,7,9-11H,5-6H2,1-3H3
InChIKey
FZXLDENMTYEVAD-UHFFFAOYSA-N
Compound name
2-methyl-5-propan-2-ylcyclohex-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

154.13577 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 134.9
[M+Na]+ 177.12499 146.4
[M+NH4]+ 172.16959 144.0
[M+K]+ 193.09893 140.4
[M-H]- 153.12849 136.9
[M+Na-2H]- 175.11044 139.9
[M]+ 154.13522 137.0
[M]- 154.13632 137.0
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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