CID 4581213

198488-16-3

Structural Information

Molecular Formula
C23H25NOP
SMILES
CC(C(=O)N(C)C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H25NOP/c1-19(23(25)24(2)3)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,1-3H3/q+1
InChIKey
LXGLUKYVNASTBN-UHFFFAOYSA-N
Compound name
[1-(dimethylamino)-1-oxopropan-2-yl]-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.1674 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.17468 194.1
[M+Na]+ 385.15662 196.1
[M-H]- 361.16012 202.8
[M+NH4]+ 380.20122 205.6
[M+K]+ 401.13056 187.0
[M+H-H2O]+ 345.16466 184.4
[M+HCOO]- 407.16560 219.2
[M+CH3COO]- 421.18125 215.6
[M+Na-2H]- 383.14207 195.7
[M]+ 362.16685 192.4
[M]- 362.16795 192.4
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.