CID 33449

3-heptadecene

Structural Information

Molecular Formula
C17H34
SMILES
CCCCCCCCCCCCCC=CCC
InChI
InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h5,7H,3-4,6,8-17H2,1-2H3
InChIKey
YICJXYRVTBRLKS-UHFFFAOYSA-N
Compound name
heptadec-3-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

148
Patents

238.26605 Da
Monoisotopic Mass

8.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.27333 167.4
[M+Na]+ 261.25527 170.4
[M-H]- 237.25877 165.7
[M+NH4]+ 256.29987 185.5
[M+K]+ 277.22921 166.8
[M+H-H2O]+ 221.26331 161.2
[M+HCOO]- 283.26425 187.8
[M+CH3COO]- 297.27990 199.2
[M+Na-2H]- 259.24072 168.7
[M]+ 238.26550 172.1
[M]- 238.26660 172.1
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