CID 3289573

4-hex-5-enyloxy-phenol

Structural Information

Molecular Formula
C12H16O2
SMILES
C=CCCCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C12H16O2/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h2,6-9,13H,1,3-5,10H2
InChIKey
FTRUFWMDNAFXGE-UHFFFAOYSA-N
Compound name
4-hex-5-enoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
Patents

192.11504 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.12232 142.9
[M+Na]+ 215.10426 149.8
[M-H]- 191.10776 144.9
[M+NH4]+ 210.14886 162.0
[M+K]+ 231.07820 146.7
[M+H-H2O]+ 175.11230 137.1
[M+HCOO]- 237.11324 165.7
[M+CH3COO]- 251.12889 182.0
[M+Na-2H]- 213.08971 148.4
[M]+ 192.11449 144.6
[M]- 192.11559 144.6
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