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

39
Patents

192.11504 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.122316 142.9
[M+Na]+ 215.104258 149.8
[M-H]- 191.107764 144.9
[M+NH4]+ 210.148863 162.0
[M+K]+ 231.078198 146.7
[M+H-H2O]+ 175.112300 137.1
[M+HCOO]- 237.113241 165.7
[M+CH3COO]- 251.128891 182.0
[M+Na-2H]- 213.089706 148.4
[M]+ 192.11449142 144.6
[M]- 192.11558858 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