CID 73815132

(s)-9,10-cyclo-p-menth-1-en-4-ol

Structural Information

Molecular Formula
C10H16O
SMILES
CC1=CCC(CC1)(C2CC2)O
InChI
InChI=1S/C10H16O/c1-8-4-6-10(11,7-5-8)9-2-3-9/h4,9,11H,2-3,5-7H2,1H3
InChIKey
FTEUSHRMTWTVTP-UHFFFAOYSA-N
Compound name
1-cyclopropyl-4-methylcyclohex-3-en-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

152.12012 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 135.6
[M+Na]+ 175.10934 148.8
[M+NH4]+ 170.15394 147.1
[M+K]+ 191.08328 142.0
[M-H]- 151.11284 146.1
[M+Na-2H]- 173.09479 146.3
[M]+ 152.11957 141.8
[M]- 152.12067 141.8
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

No patent data available for this compound.