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

101
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 196.0
[M+Na]+ 410.16442 211.5
[M+NH4]+ 405.20902 204.5
[M+K]+ 426.13836 204.6
[M-H]- 386.16792 205.2
[M+Na-2H]- 408.14987 207.1
[M]+ 387.17465 201.2
[M]- 387.17575 201.2
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