CID 6438319

8-decen-5-olide

Structural Information

Molecular Formula

C₁₀H₁₆O₂

SMILES

C/C=C/CCC1CCCC(=O)O1

InChI

InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3/b3-2+

InChIKey

NBCMACYORPIYNY-NSCUHMNNSA-N

Compound name

6-[(E)-pent-3-enyl]oxan-2-one

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 1443
Patents: 168.11504 Da
Monoisotopic Mass: 2.3
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	137.3
[M+Na]+	191.104258	142.8
[M-H]-	167.107764	140.7
[M+NH4]+	186.148863	156.6
[M+K]+	207.078198	142.2
[M+H-H2O]+	151.112300	131.8
[M+HCOO]-	213.113241	157.2
[M+CH3COO]-	227.128891	178.2
[M+Na-2H]-	189.089706	142.4
[M]+	168.11449142	135.7
[M]-	168.11558858	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe