CID 446532

N-(1-phenyl-propyl)-formamide

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

CC[C@H](C1=CC=CC=C1)NC=O

InChI

InChI=1S/C10H13NO/c1-2-10(11-8-12)9-6-4-3-5-7-9/h3-8,10H,2H2,1H3,(H,11,12)/t10-/m1/s1

InChIKey

UERJGKDKJBSKQN-SNVBAGLBSA-N

Compound name

N-[(1R)-1-phenylpropyl]formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 163.09972 Da
Monoisotopic Mass: 2.0
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]+	164.106996	135.1
[M+Na]+	186.088938	141.2
[M-H]-	162.092444	138.5
[M+NH4]+	181.133543	155.3
[M+K]+	202.062878	139.4
[M+H-H2O]+	146.096980	128.9
[M+HCOO]-	208.097921	159.8
[M+CH3COO]-	222.113571	181.1
[M+Na-2H]-	184.074386	141.8
[M]+	163.09917142	134.7
[M]-	163.10026858	134.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.