CID 31659

23142-40-7

Structural Information

Molecular Formula
C11H14ClNO3
SMILES
CCCOC1=C(C=C(C=C1)CC(=O)NO)Cl
InChI
InChI=1S/C11H14ClNO3/c1-2-5-16-10-4-3-8(6-9(10)12)7-11(14)13-15/h3-4,6,15H,2,5,7H2,1H3,(H,13,14)
InChIKey
QGQQPPFXESPMCO-UHFFFAOYSA-N
Compound name
2-(3-chloro-4-propoxyphenyl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.06622 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.07350 151.4
[M+Na]+ 266.05544 159.2
[M-H]- 242.05894 153.8
[M+NH4]+ 261.10004 169.1
[M+K]+ 282.02938 155.4
[M+H-H2O]+ 226.06348 146.2
[M+HCOO]- 288.06442 170.2
[M+CH3COO]- 302.08007 191.2
[M+Na-2H]- 264.04089 155.3
[M]+ 243.06567 155.1
[M]- 243.06677 155.1
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.