CID 521894

19549-93-0

Structural Information

Molecular Formula
C9H18
SMILES
CCC(C)C=C(C)CC
InChI
InChI=1S/C9H18/c1-5-8(3)7-9(4)6-2/h7-8H,5-6H2,1-4H3
InChIKey
OXOLZWHOQAEIAW-UHFFFAOYSA-N
Compound name
3,5-dimethylhept-3-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

400
Patents

126.140854 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.14813 131.3
[M+Na]+ 149.13007 137.3
[M-H]- 125.13358 131.5
[M+NH4]+ 144.17468 153.9
[M+K]+ 165.10401 136.8
[M+H-H2O]+ 109.13811 127.0
[M+HCOO]- 171.13906 152.4
[M+CH3COO]- 185.15470 176.6
[M+Na-2H]- 147.11552 134.5
[M]+ 126.14031 131.7
[M]- 126.14140 131.7
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