PubChemLite - 1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid (C30H48O4)

Structural Information

Molecular Formula

SMILES

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1(C)O)C)C(=O)O

InChI

InChI=1S/C30H48O4/c1-18-10-15-30(24(32)33)17-16-27(5)19(23(30)29(18,7)34)8-9-21-26(4)13-12-22(31)25(2,3)20(26)11-14-28(21,27)6/h8,18,20-23,31,34H,9-17H2,1-7H3,(H,32,33)

InChIKey

ZZTYPLSBNNGEIS-UHFFFAOYSA-N

Compound name

1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

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]+	473.36254	215.3
[M+Na]+	495.34448	220.7
[M-H]-	471.34798	215.1
[M+NH4]+	490.38908	236.5
[M+K]+	511.31842	215.0
[M+H-H2O]+	455.35252	206.8
[M+HCOO]-	517.35346	211.3
[M+CH3COO]-	531.36911	219.6
[M+Na-2H]-	493.32993	215.0
[M]+	472.35471	208.1
[M]-	472.35581	208.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

473.36254

215.3

[M+Na]+

495.34448

220.7

[M-H]-

471.34798

215.1

[M+NH4]+

490.38908

236.5

[M+K]+

511.31842

215.0

[M+H-H2O]+

455.35252

206.8

[M+HCOO]-

517.35346

211.3

[M+CH3COO]-

531.36911

219.6

[M+Na-2H]-

493.32993

215.0

[M]+

472.35471

208.1

[M]-

472.35581

208.1

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

1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe