CID 12641353

19302-93-3

Structural Information

Molecular Formula
C23H20O2
SMILES
CC(=C)C(=O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H20O2/c1-18(2)22(24)25-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1H2,2H3
InChIKey
PTVDYMGQGCNETM-UHFFFAOYSA-N
Compound name
trityl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

1250
Patents

328.14633 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.15361 179.8
[M+Na]+ 351.13555 184.0
[M-H]- 327.13905 188.4
[M+NH4]+ 346.18015 192.2
[M+K]+ 367.10949 178.9
[M+H-H2O]+ 311.14359 170.5
[M+HCOO]- 373.14453 199.4
[M+CH3COO]- 387.16018 208.8
[M+Na-2H]- 349.12100 183.7
[M]+ 328.14578 178.7
[M]- 328.14688 178.7
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