CID 139595587

Ns00009858

Structural Information

Molecular Formula
C16H18O2
SMILES
CCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)O
InChI
InChI=1S/C16H18O2/c1-2-12-6-8-13(9-7-12)10-11-14-4-3-5-15(17)16(14)18/h3-9,17-18H,2,10-11H2,1H3
InChIKey
JKMMVTGVPCFHSL-UHFFFAOYSA-N
Compound name
3-[2-(4-ethylphenyl)ethyl]benzene-1,2-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.13068 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.137956 155.7
[M+Na]+ 265.119898 163.3
[M-H]- 241.123404 160.1
[M+NH4]+ 260.164503 172.2
[M+K]+ 281.093838 158.4
[M+H-H2O]+ 225.127940 148.9
[M+HCOO]- 287.128881 176.8
[M+CH3COO]- 301.144531 190.4
[M+Na-2H]- 263.105346 159.6
[M]+ 242.13013142 155.8
[M]- 242.13122858 155.8
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.