CID 521957

8-methyldec-1-ene

Structural Information

Molecular Formula
C11H22
SMILES
CCC(C)CCCCCC=C
InChI
InChI=1S/C11H22/c1-4-6-7-8-9-10-11(3)5-2/h4,11H,1,5-10H2,2-3H3
InChIKey
RFSMYVSHKACWAB-UHFFFAOYSA-N
Compound name
8-methyldec-1-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

101
Patents

154.17215 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.179426 140.4
[M+Na]+ 177.161368 145.6
[M-H]- 153.164874 140.0
[M+NH4]+ 172.205973 161.7
[M+K]+ 193.135308 144.1
[M+H-H2O]+ 137.169410 135.5
[M+HCOO]- 199.170351 161.7
[M+CH3COO]- 213.186001 182.5
[M+Na-2H]- 175.146816 143.7
[M]+ 154.17160142 142.2
[M]- 154.17269858 142.2
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