CID 2734144

164858-78-0

Structural Information

Molecular Formula
C24H24NOP
SMILES
CC(C)[C@@H]1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H24NOP/c1-18(2)22-17-26-24(25-22)21-15-9-10-16-23(21)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,17H2,1-2H3/t22-/m0/s1
InChIKey
OUQSAXROROGQEE-QFIPXVFZSA-N
Compound name
diphenyl-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

185
Patents

373.15955 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.166826 194.5
[M+Na]+ 396.148768 198.2
[M-H]- 372.152274 204.4
[M+NH4]+ 391.193373 204.6
[M+K]+ 412.122708 193.9
[M+H-H2O]+ 356.156810 181.3
[M+HCOO]- 418.157751 217.8
[M+CH3COO]- 432.173401 203.4
[M+Na-2H]- 394.134216 189.8
[M]+ 373.15900142 193.2
[M]- 373.16009858 193.2
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