CID 199401

Diphenylphosphinic azide

Structural Information

Molecular Formula
C12H10N3OP
SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=[N+]=[N-]
InChI
InChI=1S/C12H10N3OP/c13-14-15-17(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey
MKRTXPORKIRPDG-UHFFFAOYSA-N
Compound name
[azido(phenyl)phosphoryl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

29
References

65840
Patents

243.05615 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.06343 149.8
[M+Na]+ 266.04537 155.6
[M-H]- 242.04887 158.0
[M+NH4]+ 261.08997 167.2
[M+K]+ 282.01931 148.3
[M+H-H2O]+ 226.05341 144.0
[M+HCOO]- 288.05435 185.4
[M+CH3COO]- 302.07000 194.4
[M+Na-2H]- 264.03082 160.1
[M]+ 243.05560 147.6
[M]- 243.05670 147.6
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