CID 3036382

3-hexene, 2,3,4,5-tetramethyl-, (z)-

Structural Information

Molecular Formula
C10H20
SMILES
CC(C)/C(=C(/C)\C(C)C)/C
InChI
InChI=1S/C10H20/c1-7(2)9(5)10(6)8(3)4/h7-8H,1-6H3/b10-9-
InChIKey
FCZMPSIXJOCEGI-KTKRTIGZSA-N
Compound name
(Z)-2,3,4,5-tetramethylhex-3-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

51
Patents

140.1565 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.16378 135.5
[M+Na]+ 163.14572 140.7
[M-H]- 139.14922 135.7
[M+NH4]+ 158.19032 157.4
[M+K]+ 179.11966 140.7
[M+H-H2O]+ 123.15376 131.2
[M+HCOO]- 185.15470 154.3
[M+CH3COO]- 199.17035 181.4
[M+Na-2H]- 161.13117 135.7
[M]+ 140.15595 135.0
[M]- 140.15705 135.0
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