CID 494205

61279-13-8

Structural Information

Molecular Formula
C21H20OP
SMILES
CC1(C2=CC=CC=C2[P+](C3=CC=CC=C31)(C)C4=CC=CC=C4)O
InChI
InChI=1S/C21H20OP/c1-21(22)17-12-6-8-14-19(17)23(2,16-10-4-3-5-11-16)20-15-9-7-13-18(20)21/h3-15,22H,1-2H3/q+1
InChIKey
BOIWQNCZWDUMJX-UHFFFAOYSA-N
Compound name
5,10-dimethyl-5-phenylacridophosphin-5-ium-10-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.12518 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.13246 182.2
[M+Na]+ 342.11440 190.6
[M-H]- 318.11790 188.6
[M+NH4]+ 337.15900 201.7
[M+K]+ 358.08834 178.8
[M+H-H2O]+ 302.12244 173.2
[M+HCOO]- 364.12338 205.0
[M+CH3COO]- 378.13903 201.3
[M+Na-2H]- 340.09985 188.0
[M]+ 319.12463 180.4
[M]- 319.12573 180.4
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.