CID 6510253

Brn 3553825

Structural Information

Molecular Formula
C12H14Cl2N2O2
SMILES
C/C(=N/NC(=O)C(C)(C)O)/C1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C12H14Cl2N2O2/c1-7(15-16-11(17)12(2,3)18)9-5-4-8(13)6-10(9)14/h4-6,18H,1-3H3,(H,16,17)/b15-7-
InChIKey
XAUBUNJBCYDYMK-CHHVJCJISA-N
Compound name
N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.04324 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.05052 162.8
[M+Na]+ 311.03246 170.8
[M-H]- 287.03596 166.3
[M+NH4]+ 306.07706 179.6
[M+K]+ 327.00640 165.9
[M+H-H2O]+ 271.04050 158.7
[M+HCOO]- 333.04144 176.3
[M+CH3COO]- 347.05709 203.8
[M+Na-2H]- 309.01791 165.7
[M]+ 288.04269 166.0
[M]- 288.04379 166.0
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.