PubChemLite - Anhydrolutein-i (C40H54O)

Structural Information

Molecular Formula

SMILES

CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=C)C=CCC2(C)C)/C)/C

InChI

InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-26,36-37,41H,5,27-29H2,1-4,6-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,37+/m1/s1

InChIKey

UIUSQYGQZRBKCC-NHWXEJKLSA-N

Compound name

(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R)-6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol

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]+	551.42478	235.4
[M+Na]+	573.40672	235.6
[M-H]-	549.41022	237.0
[M+NH4]+	568.45132	244.0
[M+K]+	589.38066	223.9
[M+H-H2O]+	533.41476	229.3
[M+HCOO]-	595.41570	242.1
[M+CH3COO]-	609.43135	255.1
[M+Na-2H]-	571.39217	221.6
[M]+	550.41695	230.2
[M]-	550.41805	230.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

551.42478

235.4

[M+Na]+

573.40672

235.6

[M-H]-

549.41022

237.0

[M+NH4]+

568.45132

244.0

[M+K]+

589.38066

223.9

[M+H-H2O]+

533.41476

229.3

[M+HCOO]-

595.41570

242.1

[M+CH3COO]-

609.43135

255.1

[M+Na-2H]-

571.39217

221.6

[M]+

550.41695

230.2

[M]-

550.41805

230.2

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

Anhydrolutein-i

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe