CID 5364559

25339-53-1

Structural Information

Molecular Formula

C₁₀H₂₀

SMILES

CCCCCCC/C=C/C

InChI

InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3,5H,4,6-10H2,1-2H3/b5-3+

InChIKey

YKNMBTZOEVIJCM-HWKANZROSA-N

Compound name

(E)-dec-2-ene

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 2
References: 8309
Patents: 140.1565 Da
Monoisotopic Mass: 5.4
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]+	141.16378	135.4
[M+Na]+	163.14572	141.4
[M-H]-	139.14922	135.1
[M+NH4]+	158.19032	157.5
[M+K]+	179.11966	139.7
[M+H-H2O]+	123.15376	130.7
[M+HCOO]-	185.15470	158.1
[M+CH3COO]-	199.17035	178.0
[M+Na-2H]-	161.13117	140.6
[M]+	140.15595	137.5
[M]-	140.15705	137.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.