CID 11770113

7-methylenepentadecane

Structural Information

Molecular Formula
C16H32
SMILES
CCCCCCCCC(=C)CCCCCC
InChI
InChI=1S/C16H32/c1-4-6-8-10-11-13-15-16(3)14-12-9-7-5-2/h3-15H2,1-2H3
InChIKey
ALLHOOZJEFGTPW-UHFFFAOYSA-N
Compound name
7-methylidenepentadecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

264
Patents

224.2504 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.25768 162.0
[M+Na]+ 247.23962 171.3
[M+NH4]+ 242.28422 169.4
[M+K]+ 263.21356 162.6
[M-H]- 223.24312 161.9
[M+Na-2H]- 245.22507 164.1
[M]+ 224.24985 163.1
[M]- 224.25095 163.1
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