CID 81828

1-tert-butyl-4-ethylbenzene

Structural Information

Molecular Formula
C12H18
SMILES
CCC1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C12H18/c1-5-10-6-8-11(9-7-10)12(2,3)4/h6-9H,5H2,1-4H3
InChIKey
OYBFKZHDPTTWGE-UHFFFAOYSA-N
Compound name
1-tert-butyl-4-ethylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1092
Patents

162.14085 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.14813 136.5
[M+Na]+ 185.13007 144.2
[M-H]- 161.13357 140.4
[M+NH4]+ 180.17467 158.0
[M+K]+ 201.10401 142.2
[M+H-H2O]+ 145.13811 131.6
[M+HCOO]- 207.13905 158.6
[M+CH3COO]- 221.15470 181.4
[M+Na-2H]- 183.11552 143.3
[M]+ 162.14030 137.4
[M]- 162.14140 137.4
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