CID 106741

2-hexene, 2,3,4,4-tetramethyl-

Structural Information

Molecular Formula
C10H20
SMILES
CCC(C)(C)C(=C(C)C)C
InChI
InChI=1S/C10H20/c1-7-10(5,6)9(4)8(2)3/h7H2,1-6H3
InChIKey
DZDNSWFWQXTWAM-UHFFFAOYSA-N
Compound name
2,3,4,4-tetramethylhex-2-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11
Patents

140.1565 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.163776 134.3
[M+Na]+ 163.145718 140.4
[M-H]- 139.149224 134.6
[M+NH4]+ 158.190323 156.4
[M+K]+ 179.119658 139.9
[M+H-H2O]+ 123.153760 130.5
[M+HCOO]- 185.154701 153.6
[M+CH3COO]- 199.170351 179.9
[M+Na-2H]- 161.131166 137.7
[M]+ 140.15595142 134.6
[M]- 140.15704858 134.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe