CID 5352968

7-pentadecene

Structural Information

Molecular Formula

C₁₅H₃₀

SMILES

CCCCCCC/C=C/CCCCCC

InChI

InChI=1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h13,15H,3-12,14H2,1-2H3/b15-13+

InChIKey

ZXFYKYSBFXNVIG-FYWRMAATSA-N

Compound name

(E)-pentadec-7-ene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 712
Patents: 210.23476 Da
Monoisotopic Mass: 7.4
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]+	211.24204	158.3
[M+Na]+	233.22398	162.2
[M-H]-	209.22748	157.1
[M+NH4]+	228.26858	177.6
[M+K]+	249.19792	159.2
[M+H-H2O]+	193.23202	152.6
[M+HCOO]-	255.23296	179.4
[M+CH3COO]-	269.24861	193.2
[M+Na-2H]-	231.20943	160.7
[M]+	210.23421	162.3
[M]-	210.23531	162.3

Literature stripe

literature stripe

Patent stripe

patents stripe