CID 139638

13892-06-3

Structural Information

Molecular Formula
C21H24NPSi
SMILES
C[Si](C)(C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H24NPSi/c1-24(2,3)22-23(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3
InChIKey
YTKOPFGRNPVCPE-UHFFFAOYSA-N
Compound name
triphenyl(trimethylsilylimino)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

349.14157 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.14885 186.4
[M+Na]+ 372.13079 190.8
[M-H]- 348.13429 195.1
[M+NH4]+ 367.17539 200.0
[M+K]+ 388.10473 185.4
[M+H-H2O]+ 332.13883 174.4
[M+HCOO]- 394.13977 213.4
[M+CH3COO]- 408.15542 215.9
[M+Na-2H]- 370.11624 190.2
[M]+ 349.14102 185.6
[M]- 349.14212 185.6
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