CID 5319360

Xi-p-mentha-1(7),2-dien-4-ol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.12012 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.127396 133.5
[M+Na]+ 175.109338 140.0
[M-H]- 151.112844 135.8
[M+NH4]+ 170.153943 156.2
[M+K]+ 191.083278 138.1
[M+H-H2O]+ 135.117380 129.5
[M+HCOO]- 197.118321 152.8
[M+CH3COO]- 211.133971 175.1
[M+Na-2H]- 173.094786 138.1
[M]+ 152.11957142 129.9
[M]- 152.12066858 129.9
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

patents stripe