CID 7602

1,3,5-triethylbenzene

Structural Information

Molecular Formula
C12H18
SMILES
CCC1=CC(=CC(=C1)CC)CC
InChI
InChI=1S/C12H18/c1-4-10-7-11(5-2)9-12(6-3)8-10/h7-9H,4-6H2,1-3H3
InChIKey
WJYMPXJVHNDZHD-UHFFFAOYSA-N
Compound name
1,3,5-triethylbenzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

18
References

2435
Patents

162.14085 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.14813 136.7
[M+Na]+ 185.13007 151.0
[M+NH4]+ 180.17467 146.6
[M+K]+ 201.10401 142.5
[M-H]- 161.13357 140.3
[M+Na-2H]- 183.11552 144.5
[M]+ 162.14030 139.9
[M]- 162.14140 139.9
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