CID 135434846

Methylphenyl glyoxime

Structural Information

Molecular Formula
C9H10N2O2
SMILES
C/C(=N\O)/C(=N/O)/C1=CC=CC=C1
InChI
InChI=1S/C9H10N2O2/c1-7(10-12)9(11-13)8-5-3-2-4-6-8/h2-6,12-13H,1H3/b10-7+,11-9-
InChIKey
OHOFOAMRUFMQPH-BDFJVSTISA-N
Compound name
(NE)-N-[(1E)-1-hydroxyimino-1-phenylpropan-2-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.07423 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08151 138.3
[M+Na]+ 201.06345 148.2
[M+NH4]+ 196.10805 145.6
[M+K]+ 217.03739 143.3
[M-H]- 177.06695 140.2
[M+Na-2H]- 199.04890 144.5
[M]+ 178.07368 139.9
[M]- 178.07478 139.9
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.