PubChemLite - 14-hydroxylanosterol (C30H50O2)

Structural Information

Molecular Formula

SMILES

CC(CCC=C(C)C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)CO

InChI

InChI=1S/C30H50O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,21-22,25-26,31-32H,8,10-19H2,1-7H3

InChIKey

DWVYYKFZEDMMPU-UHFFFAOYSA-N

Compound name

14-(hydroxymethyl)-4,4,10,13-tetramethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-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]+	443.38835	215.5
[M+Na]+	465.37029	218.6
[M-H]-	441.37379	215.9
[M+NH4]+	460.41489	236.3
[M+K]+	481.34423	211.3
[M+H-H2O]+	425.37833	210.0
[M+HCOO]-	487.37927	217.6
[M+CH3COO]-	501.39492	233.1
[M+Na-2H]-	463.35574	210.3
[M]+	442.38052	210.0
[M]-	442.38162	210.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

443.38835

215.5

[M+Na]+

465.37029

218.6

[M-H]-

441.37379

215.9

[M+NH4]+

460.41489

236.3

[M+K]+

481.34423

211.3

[M+H-H2O]+

425.37833

210.0

[M+HCOO]-

487.37927

217.6

[M+CH3COO]-

501.39492

233.1

[M+Na-2H]-

463.35574

210.3

[M]+

442.38052

210.0

[M]-

442.38162

210.0

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

14-hydroxylanosterol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe