CID 11264083

(r)-(+)-1,2-epoxytridecane

Structural Information

Molecular Formula
C13H26O
SMILES
CCCCCCCCCCC[C@@H]1CO1
InChI
InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-13-12-14-13/h13H,2-12H2,1H3/t13-/m1/s1
InChIKey
ZKAPVLMBPUYKKP-CYBMUJFWSA-N
Compound name
(2R)-2-undecyloxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

198.19836 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.205636 150.6
[M+Na]+ 221.187578 157.0
[M-H]- 197.191084 154.8
[M+NH4]+ 216.232183 164.2
[M+K]+ 237.161518 155.6
[M+H-H2O]+ 181.195620 143.5
[M+HCOO]- 243.196561 171.8
[M+CH3COO]- 257.212211 191.7
[M+Na-2H]- 219.173026 155.7
[M]+ 198.19781142 157.6
[M]- 198.19890858 157.6
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