CID 6427083

Eicosylcyclopentane

Structural Information

Molecular Formula

C₂₅H₅₀

SMILES

CCCCCCCCCCCCCCCCCCCCC1CCCC1

InChI

InChI=1S/C25H50/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-23-20-21-24-25/h25H,2-24H2,1H3

InChIKey

XASCPEKVIMHPQA-UHFFFAOYSA-N

Compound name

icosylcyclopentane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 350.39127 Da
Monoisotopic Mass: 13.3
XlogP (predicted)

Profile

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]+	351.398546	203.2
[M+Na]+	373.380488	201.6
[M-H]-	349.383994	202.7
[M+NH4]+	368.425093	217.9
[M+K]+	389.354428	196.2
[M+H-H2O]+	333.388530	194.8
[M+HCOO]-	395.389471	220.0
[M+CH3COO]-	409.405121	220.4
[M+Na-2H]-	371.365936	198.2
[M]+	350.39072142	206.7
[M]-	350.39181858	206.7

Literature stripe

literature stripe

Patent stripe

patents stripe