CID 4055075

30670-21-4

Structural Information

Molecular Formula
C16H18P
SMILES
CC(=C)[P+](C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H18P/c1-14(2)17(3,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13H,1H2,2-3H3/q+1
InChIKey
IPIAOISPNXRTQT-UHFFFAOYSA-N
Compound name
methyl-diphenyl-prop-1-en-2-ylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.11461 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.12189 161.4
[M+Na]+ 264.10383 166.9
[M-H]- 240.10733 166.7
[M+NH4]+ 259.14843 178.7
[M+K]+ 280.07777 157.4
[M+H-H2O]+ 224.11187 154.8
[M+HCOO]- 286.11281 187.3
[M+CH3COO]- 300.12846 188.7
[M+Na-2H]- 262.08928 165.8
[M]+ 241.11406 159.4
[M]- 241.11516 159.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.