CID 28054632

N-(2-hydroxyphenyl)cyclopropanecarboxamide

Structural Information

Molecular Formula
C10H11NO2
SMILES
C1CC1C(=O)NC2=CC=CC=C2O
InChI
InChI=1S/C10H11NO2/c12-9-4-2-1-3-8(9)11-10(13)7-5-6-7/h1-4,7,12H,5-6H2,(H,11,13)
InChIKey
NHSGHJTUULGBSL-UHFFFAOYSA-N
Compound name
N-(2-hydroxyphenyl)cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

177.07898 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 138.8
[M+Na]+ 200.06820 151.5
[M+NH4]+ 195.11280 147.5
[M+K]+ 216.04214 147.4
[M-H]- 176.07170 148.7
[M+Na-2H]- 198.05365 148.3
[M]+ 177.07843 144.3
[M]- 177.07953 144.3
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

patents stripe