CID 16266

2,6-dimethylstyrene

Structural Information

Molecular Formula
C10H12
SMILES
CC1=C(C(=CC=C1)C)C=C
InChI
InChI=1S/C10H12/c1-4-10-8(2)6-5-7-9(10)3/h4-7H,1H2,2-3H3
InChIKey
OWRKXOZFTROHSH-UHFFFAOYSA-N
Compound name
2-ethenyl-1,3-dimethylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1357
Patents

132.0939 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.101176 124.7
[M+Na]+ 155.083118 134.0
[M-H]- 131.086624 129.1
[M+NH4]+ 150.127723 147.5
[M+K]+ 171.057058 131.5
[M+H-H2O]+ 115.091160 120.0
[M+HCOO]- 177.092101 149.3
[M+CH3COO]- 191.107751 175.8
[M+Na-2H]- 153.068566 131.4
[M]+ 132.09335142 125.2
[M]- 132.09444858 125.2
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