CID 17163

Lauryl glycidyl ether

Structural Information

Molecular Formula
C15H30O2
SMILES
CCCCCCCCCCCCOCC1CO1
InChI
InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-15-14-17-15/h15H,2-14H2,1H3
InChIKey
VMSIYTPWZLSMOH-UHFFFAOYSA-N
Compound name
2-(dodecoxymethyl)oxirane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

3
References

6516
Patents

242.22458 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.23186 162.8
[M+Na]+ 265.21380 168.4
[M-H]- 241.21730 166.6
[M+NH4]+ 260.25840 174.7
[M+K]+ 281.18774 166.7
[M+H-H2O]+ 225.22184 155.2
[M+HCOO]- 287.22278 183.6
[M+CH3COO]- 301.23843 199.2
[M+Na-2H]- 263.19925 166.8
[M]+ 242.22403 171.9
[M]- 242.22513 171.9
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