CID 137211

Decylcyclopentane

Structural Information

Molecular Formula
C15H30
SMILES
CCCCCCCCCCC1CCCC1
InChI
InChI=1S/C15H30/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-15/h15H,2-14H2,1H3
InChIKey
WOUVLFFZQCUYOL-UHFFFAOYSA-N
Compound name
decylcyclopentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

194
Patents

210.23476 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.24204 157.3
[M+Na]+ 233.22398 166.2
[M+NH4]+ 228.26858 166.1
[M+K]+ 249.19792 159.2
[M-H]- 209.22748 159.2
[M+Na-2H]- 231.20943 160.7
[M]+ 210.23421 159.0
[M]- 210.23531 159.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe