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 132.4
[M+Na]+ 175.10934 140.5
[M-H]- 151.11284 138.7
[M+NH4]+ 170.15394 150.0
[M+K]+ 191.08328 138.8
[M+H-H2O]+ 135.11738 127.4
[M+HCOO]- 197.11832 152.7
[M+CH3COO]- 211.13397 177.3
[M+Na-2H]- 173.09479 138.6
[M]+ 152.11957 131.5
[M]- 152.12067 131.5
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.