CID 11266621

(isocyanoimino)triphenylphosphorane

Structural Information

Molecular Formula
C19H15N2P
SMILES
[C-]#[N+]N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H15N2P/c1-20-21-22(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H
InChIKey
NIDTXBFHPXMXTR-UHFFFAOYSA-N
Compound name
isocyanoimino(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

258
Patents

302.0973 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.10458 180.2
[M+Na]+ 325.08652 187.4
[M-H]- 301.09002 185.6
[M+NH4]+ 320.13112 192.1
[M+K]+ 341.06046 174.3
[M+H-H2O]+ 285.09456 166.9
[M+HCOO]- 347.09550 204.0
[M+CH3COO]- 361.11115 208.5
[M+Na-2H]- 323.07197 184.9
[M]+ 302.09675 170.2
[M]- 302.09785 170.2
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