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]+ 199.20564 150.6
[M+Na]+ 221.18758 157.0
[M-H]- 197.19108 154.8
[M+NH4]+ 216.23218 164.2
[M+K]+ 237.16152 155.6
[M+H-H2O]+ 181.19562 143.5
[M+HCOO]- 243.19656 171.8
[M+CH3COO]- 257.21221 191.7
[M+Na-2H]- 219.17303 155.7
[M]+ 198.19781 157.6
[M]- 198.19891 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.