CID 13190

1-undecene

Structural Information

Molecular Formula
C11H22
SMILES
CCCCCCCCCC=C
InChI
InChI=1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3H,1,4-11H2,2H3
InChIKey
DCTOHCCUXLBQMS-UHFFFAOYSA-N
Compound name
undec-1-ene
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

32
References

53685
Patents

154.17215 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.17943 139.8
[M+Na]+ 177.16137 145.3
[M-H]- 153.16487 139.3
[M+NH4]+ 172.20597 161.2
[M+K]+ 193.13531 143.3
[M+H-H2O]+ 137.16941 134.9
[M+HCOO]- 199.17035 162.2
[M+CH3COO]- 213.18600 181.7
[M+Na-2H]- 175.14682 144.4
[M]+ 154.17160 142.4
[M]- 154.17270 142.4
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