CID 380779

Nsc666489

Structural Information

Molecular Formula
C24H18N2P
SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3[P+]24C5=CC=CC=C5NC6=CC=CC=C46
InChI
InChI=1S/C24H18N2P/c1-5-13-21-17(9-1)25-18-10-2-6-14-22(18)27(21)23-15-7-3-11-19(23)26-20-12-4-8-16-24(20)27/h1-16,25-26H/q+1
InChIKey
ZMONEBZLLJDKOS-UHFFFAOYSA-N
Compound name
10,10'-spirobi[5H-phenophosphazinin-10-ium]
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.12076 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.12804 189.6
[M+Na]+ 388.10998 196.3
[M-H]- 364.11348 191.6
[M+NH4]+ 383.15458 202.8
[M+K]+ 404.08392 180.9
[M+H-H2O]+ 348.11802 176.4
[M+HCOO]- 410.11896 204.0
[M+CH3COO]- 424.13461 196.3
[M+Na-2H]- 386.09543 196.8
[M]+ 365.12021 181.9
[M]- 365.12131 181.9
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.