CID 97350

17239-58-6

Structural Information

Molecular Formula
C26H26N2P2
SMILES
CN(C)N(P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2P2/c1-27(2)28(29(23-15-7-3-8-16-23)24-17-9-4-10-18-24)30(25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3
InChIKey
KNMQCZORAUHHCY-UHFFFAOYSA-N
Compound name
1,1-bis(diphenylphosphanyl)-2,2-dimethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

428.15714 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.16442 207.1
[M+Na]+ 451.14636 206.4
[M-H]- 427.14986 217.3
[M+NH4]+ 446.19096 215.6
[M+K]+ 467.12030 202.7
[M+H-H2O]+ 411.15440 189.8
[M+HCOO]- 473.15534 239.2
[M+CH3COO]- 487.17099 241.1
[M+Na-2H]- 449.13181 201.4
[M]+ 428.15659 205.2
[M]- 428.15769 205.2
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.