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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

literature stripe

Patent stripe

patents stripe