CID 5352959

3,7-dimethyl-2-octene

Structural Information

Molecular Formula
C10H20
SMILES
C/C=C(\C)/CCCC(C)C
InChI
InChI=1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9H,6-8H2,1-4H3/b10-5+
InChIKey
ADGIRGGMVLTMJM-BJMVGYQFSA-N
Compound name
(E)-3,7-dimethyloct-2-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

140.1565 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.16378 136.1
[M+Na]+ 163.14572 141.6
[M-H]- 139.14922 136.0
[M+NH4]+ 158.19032 158.0
[M+K]+ 179.11966 140.8
[M+H-H2O]+ 123.15376 131.6
[M+HCOO]- 185.15470 156.8
[M+CH3COO]- 199.17035 179.6
[M+Na-2H]- 161.13117 138.7
[M]+ 140.15595 136.8
[M]- 140.15705 136.8
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