CID 6450377

71566-64-8

Structural Information

Molecular Formula
C16H32O2
SMILES
CC/C=C/CCCCCCCCCC(OC)OC
InChI
InChI=1S/C16H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(17-2)18-3/h5-6,16H,4,7-15H2,1-3H3/b6-5+
InChIKey
ZLMSFERROZEDJZ-AATRIKPKSA-N
Compound name
(E)-14,14-dimethoxytetradec-3-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.24023 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.24751 167.9
[M+Na]+ 279.22945 176.3
[M+NH4]+ 274.27405 174.2
[M+K]+ 295.20339 168.7
[M-H]- 255.23295 166.7
[M+Na-2H]- 277.21490 169.1
[M]+ 256.23968 168.5
[M]- 256.24078 168.5
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

No patent data available for this compound.