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

2
Patents

305.09695 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.10423 173.1
[M+Na]+ 328.08617 178.0
[M-H]- 304.08967 180.9
[M+NH4]+ 323.13077 187.0
[M+K]+ 344.06011 172.6
[M+H-H2O]+ 288.09421 161.2
[M+HCOO]- 350.09515 202.2
[M+CH3COO]- 364.11080 207.3
[M+Na-2H]- 326.07162 174.6
[M]+ 305.09640 171.5
[M]- 305.09750 171.5
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