CID 15655459

2-(diphenylphosphino)benzaldehyde oxime

Structural Information

Molecular Formula

C₁₉H₁₆NOP

SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3/C=N/O

InChI

InChI=1S/C19H16NOP/c21-20-15-16-9-7-8-14-19(16)22(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,21H/b20-15+

InChIKey

XHIVESUSSLEMGJ-HMMYKYKNSA-N

Compound name

(NE)-N-[(2-diphenylphosphanylphenyl)methylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 305.09695 Da
Monoisotopic Mass: 4.3
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]+	306.104226	173.1
[M+Na]+	328.086168	178.0
[M-H]-	304.089674	180.9
[M+NH4]+	323.130773	187.0
[M+K]+	344.060108	172.6
[M+H-H2O]+	288.094210	161.2
[M+HCOO]-	350.095151	202.2
[M+CH3COO]-	364.110801	207.3
[M+Na-2H]-	326.071616	174.6
[M]+	305.09640142	171.5
[M]-	305.09749858	171.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe