CID 11448219

Schembl1219115

Structural Information

Molecular Formula
C11H20
SMILES
CC/C=C(\C)/CCC=C(C)C
InChI
InChI=1S/C11H20/c1-5-7-11(4)9-6-8-10(2)3/h7-8H,5-6,9H2,1-4H3/b11-7+
InChIKey
SZFVSTSEERLZST-YRNVUSSQSA-N
Compound name
(6E)-2,6-dimethylnona-2,6-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

394
Patents

152.1565 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.16378 139.1
[M+Na]+ 175.14572 144.7
[M-H]- 151.14922 139.0
[M+NH4]+ 170.19032 160.7
[M+K]+ 191.11966 143.0
[M+H-H2O]+ 135.15376 134.6
[M+HCOO]- 197.15470 159.8
[M+CH3COO]- 211.17035 181.0
[M+Na-2H]- 173.13117 141.3
[M]+ 152.15595 139.5
[M]- 152.15705 139.5
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