CID 529542

8-heptadecenylene

Structural Information

Molecular Formula
C17H32
SMILES
CCCCCCCCC=CCCCCCC=C
InChI
InChI=1S/C17H32/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3,15,17H,1,4-14,16H2,2H3
InChIKey
ZCNSOBXQEHNQMJ-UHFFFAOYSA-N
Compound name
heptadeca-1,8-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

236.2504 Da
Monoisotopic Mass

8.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.25768 165.4
[M+Na]+ 259.23962 174.9
[M+NH4]+ 254.28422 172.5
[M+K]+ 275.21356 165.1
[M-H]- 235.24312 165.2
[M+Na-2H]- 257.22507 167.5
[M]+ 236.24985 166.5
[M]- 236.25095 166.5
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