CID 49945

Brn 2756297

Structural Information

Molecular Formula
C12H16Cl2N2O3
SMILES
C1=CC(=C(C(=C1)Cl)NC(=O)CN(CCO)CCO)Cl
InChI
InChI=1S/C12H16Cl2N2O3/c13-9-2-1-3-10(14)12(9)15-11(19)8-16(4-6-17)5-7-18/h1-3,17-18H,4-8H2,(H,15,19)
InChIKey
QGOXVHQMPBWYEX-UHFFFAOYSA-N
Compound name
2-[bis(2-hydroxyethyl)amino]-N-(2,6-dichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.0538 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.06108 165.8
[M+Na]+ 329.04302 176.0
[M+NH4]+ 324.08762 172.1
[M+K]+ 345.01696 170.3
[M-H]- 305.04652 166.7
[M+Na-2H]- 327.02847 169.9
[M]+ 306.05325 167.7
[M]- 306.05435 167.7
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.