CID 25913

1-pentadecene

Structural Information

Molecular Formula
C15H30
SMILES
CCCCCCCCCCCCCC=C
InChI
InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3
InChIKey
PJLHTVIBELQURV-UHFFFAOYSA-N
Compound name
pentadec-1-ene
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

12
References

25504
Patents

210.23476 Da
Monoisotopic Mass

8.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.24204 158.1
[M+Na]+ 233.22398 161.9
[M-H]- 209.22748 156.8
[M+NH4]+ 228.26858 177.3
[M+K]+ 249.19792 158.9
[M+H-H2O]+ 193.23202 152.3
[M+HCOO]- 255.23296 179.2
[M+CH3COO]- 269.24861 193.8
[M+Na-2H]- 231.20943 160.5
[M]+ 210.23421 162.2
[M]- 210.23531 162.2
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