CID 139543

1,10-undecadiene

Structural Information

Molecular Formula
C11H20
SMILES
C=CCCCCCCCC=C
InChI
InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-11H2
InChIKey
VOSLXTGMYNYCPW-UHFFFAOYSA-N
Compound name
undeca-1,10-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3669
Patents

152.1565 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.16378 138.1
[M+Na]+ 175.14572 143.9
[M-H]- 151.14922 137.6
[M+NH4]+ 170.19032 159.5
[M+K]+ 191.11966 141.3
[M+H-H2O]+ 135.15376 133.3
[M+HCOO]- 197.15470 160.7
[M+CH3COO]- 211.17035 180.8
[M+Na-2H]- 173.13117 142.8
[M]+ 152.15595 139.9
[M]- 152.15705 139.9
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