CID 23433

7003-48-7

Structural Information

Molecular Formula

C₁₀H₁₆O₂

SMILES

COC(=O)CCCCCCC#C

InChI

InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9-10(11)12-2/h1H,4-9H2,2H3

InChIKey

VYQSNYSJFCGYHK-UHFFFAOYSA-N

Compound name

methyl non-8-ynoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 168.11504 Da
Monoisotopic Mass: 3.1
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]+	169.122316	135.7
[M+Na]+	191.104258	144.1
[M-H]-	167.107764	135.2
[M+NH4]+	186.148863	154.3
[M+K]+	207.078198	142.4
[M+H-H2O]+	151.112300	124.9
[M+HCOO]-	213.113241	152.7
[M+CH3COO]-	227.128891	189.0
[M+Na-2H]-	189.089706	139.4
[M]+	168.11449142	133.9
[M]-	168.11558858	133.9

Literature stripe

literature stripe

Patent stripe

patents stripe