CID 57140599

65104-74-7

Structural Information

Molecular Formula
C32H62O
SMILES
CCCCCCCCCCCCCCC=COC=CCCCCCCCCCCCCCC
InChI
InChI=1S/C32H62O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-32H,3-28H2,1-2H3
InChIKey
FYOYPNKQOLBKDB-UHFFFAOYSA-N
Compound name
1-hexadec-1-enoxyhexadec-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

35
Patents

462.48007 Da
Monoisotopic Mass

15.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 463.48735 234.2
[M+Na]+ 485.46929 231.4
[M-H]- 461.47279 229.5
[M+NH4]+ 480.51389 233.0
[M+K]+ 501.44323 223.6
[M+H-H2O]+ 445.47733 225.0
[M+HCOO]- 507.47827 248.2
[M+CH3COO]- 521.49392 243.7
[M+Na-2H]- 483.45474 227.6
[M]+ 462.47952 245.3
[M]- 462.48062 245.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe