CID 5274421

Cyclopropanecarboxamide, n-(4-chlorophenyl)-n-hydroxy-

Structural Information

Molecular Formula
C10H10ClNO2
SMILES
C1CC1C(=O)N(C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C10H10ClNO2/c11-8-3-5-9(6-4-8)12(14)10(13)7-1-2-7/h3-7,14H,1-2H2
InChIKey
DFXLYKDXSXBEGN-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-N-hydroxycyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

211.04001 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.04729 138.3
[M+Na]+ 234.02923 147.6
[M-H]- 210.03273 146.0
[M+NH4]+ 229.07383 152.8
[M+K]+ 250.00317 143.8
[M+H-H2O]+ 194.03727 132.7
[M+HCOO]- 256.03821 158.5
[M+CH3COO]- 270.05386 189.9
[M+Na-2H]- 232.01468 143.5
[M]+ 211.03946 142.3
[M]- 211.04056 142.3
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.