CID 19224

3613-83-0

Structural Information

Molecular Formula
C10H11Cl2NO3
SMILES
C1=CC(=CC=C1N(CCO)C(=O)C(Cl)Cl)O
InChI
InChI=1S/C10H11Cl2NO3/c11-9(12)10(16)13(5-6-14)7-1-3-8(15)4-2-7/h1-4,9,14-15H,5-6H2
InChIKey
BRHMRQWIMRLSEX-UHFFFAOYSA-N
Compound name
2,2-dichloro-N-(2-hydroxyethyl)-N-(4-hydroxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.0116 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.01888 151.4
[M+Na]+ 286.00082 158.7
[M-H]- 262.00432 153.3
[M+NH4]+ 281.04542 168.4
[M+K]+ 301.97476 154.7
[M+H-H2O]+ 246.00886 147.6
[M+HCOO]- 308.00980 163.8
[M+CH3COO]- 322.02545 193.4
[M+Na-2H]- 283.98627 153.6
[M]+ 263.01105 154.5
[M]- 263.01215 154.5
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.