CID 7838

Allyl glycidyl ether

Structural Information

Molecular Formula
C6H10O2
SMILES
C=CCOCC1CO1
InChI
InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2
InChIKey
LSWYGACWGAICNM-UHFFFAOYSA-N
Compound name
2-(prop-2-enoxymethyl)oxirane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

57
References

64337
Patents

114.06808 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.07536 123.1
[M+Na]+ 137.05730 132.7
[M-H]- 113.06080 128.6
[M+NH4]+ 132.10190 139.9
[M+K]+ 153.03124 132.7
[M+H-H2O]+ 97.065340 117.3
[M+HCOO]- 159.06628 146.9
[M+CH3COO]- 173.08193 172.4
[M+Na-2H]- 135.04275 131.8
[M]+ 114.06753 128.4
[M]- 114.06863 128.4
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