CID 87081259

1357398-59-4

Structural Information

Molecular Formula
C26H21N2P
SMILES
CN1C2=CC=CC=C2N=C1C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H21N2P/c1-28-24-18-10-9-17-23(24)27-26(28)22-16-8-11-19-25(22)29(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-19H,1H3
InChIKey
BVVIYNVQLLTULW-UHFFFAOYSA-N
Compound name
[2-(1-methylbenzimidazol-2-yl)phenyl]-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

392.14423 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.15151 198.0
[M+Na]+ 415.13345 205.0
[M-H]- 391.13695 207.5
[M+NH4]+ 410.17805 208.3
[M+K]+ 431.10739 196.8
[M+H-H2O]+ 375.14149 183.2
[M+HCOO]- 437.14243 222.8
[M+CH3COO]- 451.15808 207.1
[M+Na-2H]- 413.11890 196.4
[M]+ 392.14368 197.8
[M]- 392.14478 197.8
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

patents stripe