CID 135764917

Nickel, bis(2,3-bis(hydroxyimino-kappan)-n-phenylbutanamidato)-

Structural Information

Molecular Formula
C10H10N3O3
SMILES
C/C(=N\[O-])/C(=N/O)/C(=O)NC1=CC=CC=C1
InChI
InChI=1S/C10H11N3O3/c1-7(12-15)9(13-16)10(14)11-8-5-3-2-4-6-8/h2-6,15-16H,1H3,(H,11,14)/p-1/b12-7+,13-9-
InChIKey
LTVZTEPROUYMGF-QOZIKOCUSA-M
Compound name
(2Z,3E)-2-hydroxyimino-3-oxidoimino-N-phenylbutanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

220.07222 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.07950 147.7
[M+Na]+ 243.06144 155.2
[M+NH4]+ 238.10604 152.9
[M+K]+ 259.03538 152.7
[M-H]- 219.06494 148.7
[M+Na-2H]- 241.04689 151.8
[M]+ 220.07167 148.1
[M]- 220.07277 148.1
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.