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 145.2
[M+Na]+ 243.06144 149.4
[M-H]- 219.06494 148.3
[M+NH4]+ 238.10604 161.9
[M+K]+ 259.03538 149.4
[M+H-H2O]+ 203.06948 140.0
[M+HCOO]- 265.07042 171.6
[M+CH3COO]- 279.08607 192.4
[M+Na-2H]- 241.04689 149.7
[M]+ 220.07167 142.6
[M]- 220.07277 142.6
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.