CID 9554214

Brn 2217996

Structural Information

Molecular Formula
C10H10Cl2N2O2
SMILES
CC(C(=O)N/N=C/C1=C(C=CC=C1Cl)Cl)O
InChI
InChI=1S/C10H10Cl2N2O2/c1-6(15)10(16)14-13-5-7-8(11)3-2-4-9(7)12/h2-6,15H,1H3,(H,14,16)/b13-5+
InChIKey
FJJCEYLWNXJLMS-WLRTZDKTSA-N
Compound name
N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.01193 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.01921 153.9
[M+Na]+ 283.00115 162.3
[M-H]- 259.00465 157.3
[M+NH4]+ 278.04575 171.7
[M+K]+ 298.97509 157.4
[M+H-H2O]+ 243.00919 149.6
[M+HCOO]- 305.01013 169.5
[M+CH3COO]- 319.02578 197.5
[M+Na-2H]- 280.98660 156.9
[M]+ 260.01138 156.8
[M]- 260.01248 156.8
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.