PubChemLite - Phoenicoxanthin (C40H52O3)

Structural Information

Molecular Formula

SMILES

CC1=C(C(CCC1=O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C(=O)[C@H](CC2(C)C)O)C)/C)/C

InChI

InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-34-32(5)36(41)25-26-39(34,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-35-33(6)38(43)37(42)27-40(35,9)10/h11-24,37,42H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t37-/m0/s1

InChIKey

OOUTWVMJGMVRQF-NWYYEFBESA-N

Compound name

(6S)-6-hydroxy-2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one

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]+	581.39894	247.5
[M+Na]+	603.38088	254.1
[M+NH4]+	598.42548	242.4
[M+K]+	619.35482	242.3
[M-H]-	579.38438	246.3
[M+Na-2H]-	601.36633	247.1
[M]+	580.39111	247.7
[M]-	580.39221	247.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

581.39894

247.5

[M+Na]+

603.38088

254.1

[M+NH4]+

598.42548

242.4

[M+K]+

619.35482

242.3

[M-H]-

579.38438

246.3

[M+Na-2H]-

601.36633

247.1

[M]+

580.39111

247.7

[M]-

580.39221

247.7

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

Phoenicoxanthin

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe