CID 6446400

1-(3,4-dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol

Structural Information

Molecular Formula
C15H22O3
SMILES
CC(C)(C)C(/C=C/C1=CC(=C(C=C1)OC)OC)O
InChI
InChI=1S/C15H22O3/c1-15(2,3)14(16)9-7-11-6-8-12(17-4)13(10-11)18-5/h6-10,14,16H,1-5H3/b9-7+
InChIKey
DVUDPEDASQHITL-VQHVLOKHSA-N
Compound name
(E)-1-(3,4-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.15689 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.16417 159.4
[M+Na]+ 273.14611 166.2
[M-H]- 249.14961 161.7
[M+NH4]+ 268.19071 176.6
[M+K]+ 289.12005 164.0
[M+H-H2O]+ 233.15415 153.9
[M+HCOO]- 295.15509 178.8
[M+CH3COO]- 309.17074 194.2
[M+Na-2H]- 271.13156 162.2
[M]+ 250.15634 162.8
[M]- 250.15744 162.8
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.