CID 5319361

(2s,4r)-p-mentha-1(7),5-dien-2-ol

Structural Information

Molecular Formula
C10H16O
SMILES
CC(C)C1CC(C(=C)C=C1)O
InChI
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-5,7,9-11H,3,6H2,1-2H3
InChIKey
VKAGFXRPRUAOHV-UHFFFAOYSA-N
Compound name
2-methylidene-5-propan-2-ylcyclohex-3-en-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6
Patents

152.12012 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 134.3
[M+Na]+ 175.10934 145.7
[M+NH4]+ 170.15394 143.0
[M+K]+ 191.08328 139.7
[M-H]- 151.11284 136.0
[M+Na-2H]- 173.09479 139.1
[M]+ 152.11957 136.3
[M]- 152.12067 136.3
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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