PubChemLite - Schembl744305 (C26H32O5)

Structural Information

Molecular Formula

SMILES

CC(=CCC1=C(C=CC(=C1O)C2CC3=C(C=C(C(=C3OC)CC=C(C)C)O)OC2)O)C

InChI

InChI=1S/C26H32O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)29)17-12-21-24(31-14-17)13-23(28)20(26(21)30-5)9-7-16(3)4/h6-7,10-11,13,17,27-29H,8-9,12,14H2,1-5H3

InChIKey

GBRZTUJCDFSIHM-UHFFFAOYSA-N

Compound name

4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	425.23226	206.5
[M+Na]+	447.21420	218.4
[M+NH4]+	442.25880	211.5
[M+K]+	463.18814	212.4
[M-H]-	423.21770	209.9
[M+Na-2H]-	445.19965	207.7
[M]+	424.22443	209.0
[M]-	424.22553	209.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

425.23226

206.5

[M+Na]+

447.21420

218.4

[M+NH4]+

442.25880

211.5

[M+K]+

463.18814

212.4

[M-H]-

423.21770

209.9

[M+Na-2H]-

445.19965

207.7

[M]+

424.22443

209.0

[M]-

424.22553

209.0

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Schembl744305

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe