CID 59870763

3-hexene, 1-((2-methyl-2-propenyl)oxy)-, (3z)-

Structural Information

Molecular Formula
C10H18O
SMILES
CC/C=C\CCOCC(=C)C
InChI
InChI=1S/C10H18O/c1-4-5-6-7-8-11-9-10(2)3/h5-6H,2,4,7-9H2,1,3H3/b6-5-
InChIKey
LIWYPQFTKLABSJ-WAYWQWQTSA-N
Compound name
(Z)-1-(2-methylprop-2-enoxy)hex-3-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

282
Patents

154.13577 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 137.9
[M+Na]+ 177.12499 148.0
[M+NH4]+ 172.16959 145.4
[M+K]+ 193.09893 141.2
[M-H]- 153.12849 137.2
[M+Na-2H]- 175.11044 141.0
[M]+ 154.13522 138.9
[M]- 154.13632 138.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe