CID 2773656

129986-67-0

Structural Information

Molecular Formula
C22H22NO2P
SMILES
CN(C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C22H22NO2P/c1-23(25-2)22(24)18-26(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3
InChIKey
DGBLSOOPDBHHRX-UHFFFAOYSA-N
Compound name
N-methoxy-N-methyl-2-(triphenyl-lambda5-phosphanylidene)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

205
Patents

363.13882 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.14610 189.6
[M+Na]+ 386.12804 192.9
[M-H]- 362.13154 198.3
[M+NH4]+ 381.17264 201.5
[M+K]+ 402.10198 189.0
[M+H-H2O]+ 346.13608 177.1
[M+HCOO]- 408.13702 216.9
[M+CH3COO]- 422.15267 219.3
[M+Na-2H]- 384.11349 190.6
[M]+ 363.13827 190.0
[M]- 363.13937 190.0
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