CID 292217

1-phenylcyclopropanecarboxamide

Structural Information

Molecular Formula

C₁₀H₁₁NO

SMILES

C1CC1(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C10H11NO/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)

InChIKey

GCBXAQLZTBLSGE-UHFFFAOYSA-N

Compound name

1-phenylcyclopropane-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 380
Patents: 161.08406 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	162.09134	137.1
[M+Na]+	184.07328	150.4
[M+NH4]+	179.11788	148.0
[M+K]+	200.04722	143.9
[M-H]-	160.07678	148.0
[M+Na-2H]-	182.05873	148.9
[M]+	161.08351	143.3
[M]-	161.08461	143.3

Literature stripe

literature stripe

Patent stripe

patents stripe