CID 6437394

55305-37-8

Structural Information

Molecular Formula

C₁₇H₃₂O₂

SMILES

CCCC/C=C/CCCCCCOC1CCCCO1

InChI

InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-12-15-18-17-14-11-13-16-19-17/h5-6,17H,2-4,7-16H2,1H3/b6-5+

InChIKey

GLHIBVZXAHLBAQ-AATRIKPKSA-N

Compound name

2-[(E)-dodec-7-enoxy]oxane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 268.24023 Da
Monoisotopic Mass: 5.6
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]+	269.24751	170.9
[M+Na]+	291.22945	180.0
[M+NH4]+	286.27405	178.1
[M+K]+	307.20339	171.7
[M-H]-	267.23295	173.5
[M+Na-2H]-	289.21490	173.3
[M]+	268.23968	172.7
[M]-	268.24078	172.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe