PubChemLite - 9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol (C30H50O4)

Structural Information

Molecular Formula

SMILES

CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CCC2(C(C1O)O)C)C)C)(C)CO)O)C)C

InChI

InChI=1S/C30H50O4/c1-25(2)16-19-18-8-9-21-27(4)12-11-22(32)28(5,17-31)20(27)10-13-30(21,7)29(18,6)15-14-26(19,3)24(34)23(25)33/h8,19-24,31-34H,9-17H2,1-7H3

InChIKey

CDDWAYFUFNQLRZ-UHFFFAOYSA-N

Compound name

9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol

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]+	475.37818	213.2
[M+Na]+	497.36012	219.7
[M+NH4]+	492.40472	228.4
[M+K]+	513.33406	203.3
[M-H]-	473.36362	214.5
[M+Na-2H]-	495.34557	216.7
[M]+	474.37035	215.3
[M]-	474.37145	215.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

475.37818

213.2

[M+Na]+

497.36012

219.7

[M+NH4]+

492.40472

228.4

[M+K]+

513.33406

203.3

[M-H]-

473.36362

214.5

[M+Na-2H]-

495.34557

216.7

[M]+

474.37035

215.3

[M]-

474.37145

215.3

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

9-(hydroxymethyl)-2,2,4a,6a,6b,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe