CID 29699

19623-05-3

Structural Information

Molecular Formula
C11H12ClNO3
SMILES
C=CCOC1=C(C=C(C=C1)CC(=O)NO)Cl
InChI
InChI=1S/C11H12ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h2-4,6,15H,1,5,7H2,(H,13,14)
InChIKey
OBNBGESTXZFDRP-UHFFFAOYSA-N
Compound name
2-(3-chloro-4-prop-2-enoxyphenyl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.05057 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.05785 150.2
[M+Na]+ 264.03979 158.4
[M-H]- 240.04329 152.7
[M+NH4]+ 259.08439 167.9
[M+K]+ 280.01373 153.9
[M+H-H2O]+ 224.04783 145.2
[M+HCOO]- 286.04877 169.2
[M+CH3COO]- 300.06442 190.4
[M+Na-2H]- 262.02524 154.1
[M]+ 241.05002 153.2
[M]- 241.05112 153.2
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.