CID 9937955

148461-16-9

Structural Information

Molecular Formula
C25H26NOP
SMILES
CC(C)(C)[C@H]1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H26NOP/c1-25(2,3)23-18-27-24(26-23)21-16-10-11-17-22(21)28(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,23H,18H2,1-3H3/t23-/m1/s1
InChIKey
DMOLTNKQLUAXPI-HSZRJFAPSA-N
Compound name
[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

106
Patents

387.1752 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.18248 199.2
[M+Na]+ 410.16442 203.4
[M-H]- 386.16792 209.3
[M+NH4]+ 405.20902 209.1
[M+K]+ 426.13836 198.9
[M+H-H2O]+ 370.17246 186.4
[M+HCOO]- 432.17340 221.6
[M+CH3COO]- 446.18905 221.3
[M+Na-2H]- 408.14987 196.2
[M]+ 387.17465 198.3
[M]- 387.17575 198.3
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.