CID 91511

Bisphenol f diglycidyl ether

Structural Information

Molecular Formula
C19H20O4
SMILES
C1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC4CO4
InChI
InChI=1S/C19H20O4/c1-5-16(20-10-18-12-22-18)6-2-14(1)9-15-3-7-17(8-4-15)21-11-19-13-23-19/h1-8,18-19H,9-13H2
InChIKey
XUCHXOAWJMEFLF-UHFFFAOYSA-N
Compound name
2-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

49
References

20888
Patents

312.13617 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.14345 172.7
[M+Na]+ 335.12539 179.7
[M-H]- 311.12889 185.5
[M+NH4]+ 330.16999 174.5
[M+K]+ 351.09933 180.5
[M+H-H2O]+ 295.13343 164.6
[M+HCOO]- 357.13437 192.1
[M+CH3COO]- 371.15002 182.2
[M+Na-2H]- 333.11084 176.9
[M]+ 312.13562 181.2
[M]- 312.13672 181.2
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