CID 6446403

1-penten-3-ol, 4,4-dimethyl-1-(2,4,5-trimethoxyphenyl)-

Structural Information

Molecular Formula
C16H24O4
SMILES
CC(C)(C)C(/C=C/C1=CC(=C(C=C1OC)OC)OC)O
InChI
InChI=1S/C16H24O4/c1-16(2,3)15(17)8-7-11-9-13(19-5)14(20-6)10-12(11)18-4/h7-10,15,17H,1-6H3/b8-7+
InChIKey
XYNNXBRGINAKIT-BQYQJAHWSA-N
Compound name
(E)-4,4-dimethyl-1-(2,4,5-trimethoxyphenyl)pent-1-en-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.16745 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.174726 166.1
[M+Na]+ 303.156668 173.3
[M-H]- 279.160174 168.7
[M+NH4]+ 298.201273 182.4
[M+K]+ 319.130608 171.6
[M+H-H2O]+ 263.164710 160.4
[M+HCOO]- 325.165651 185.4
[M+CH3COO]- 339.181301 200.5
[M+Na-2H]- 301.142116 167.9
[M]+ 280.16690142 171.8
[M]- 280.16799858 171.8
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.