CID 32054

23734-06-7

Structural Information

Molecular Formula
C10H14O
SMILES
CC(=C)C1C(C=CCC1=C)O
InChI
InChI=1S/C10H14O/c1-7(2)10-8(3)5-4-6-9(10)11/h4,6,9-11H,1,3,5H2,2H3
InChIKey
CBYONFNNEHVJSW-UHFFFAOYSA-N
Compound name
5-methylidene-6-prop-1-en-2-ylcyclohex-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

150.10446 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.111736 131.8
[M+Na]+ 173.093678 138.6
[M-H]- 149.097184 134.0
[M+NH4]+ 168.138283 152.7
[M+K]+ 189.067618 135.8
[M+H-H2O]+ 133.101720 127.2
[M+HCOO]- 195.102661 151.3
[M+CH3COO]- 209.118311 175.8
[M+Na-2H]- 171.079126 134.6
[M]+ 150.10391142 127.5
[M]- 150.10500858 127.5
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

patents stripe