CID 135413853

Phenylglyoxime

Structural Information

Molecular Formula
C8H8N2O2
SMILES
C1=CC=C(C=C1)/C(=N/O)/C=N/O
InChI
InChI=1S/C8H8N2O2/c11-9-6-8(10-12)7-4-2-1-3-5-7/h1-6,11-12H/b9-6+,10-8+
InChIKey
MLXJSLOEWNSWKU-OAMUUVBCSA-N
Compound name
(NZ)-N-[(2E)-2-hydroxyimino-1-phenylethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

84
Patents

164.05858 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.065856 131.8
[M+Na]+ 187.047798 138.3
[M-H]- 163.051304 135.5
[M+NH4]+ 182.092403 151.6
[M+K]+ 203.021738 136.8
[M+H-H2O]+ 147.055840 125.4
[M+HCOO]- 209.056781 158.6
[M+CH3COO]- 223.072431 179.8
[M+Na-2H]- 185.033246 139.9
[M]+ 164.05803142 130.5
[M]- 164.05912858 130.5
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

No patent data available for this compound.