CID 11768899

126866-37-3

Structural Information

Molecular Formula

C₉H₁₂N₂O

SMILES

CN(C1=CC=CC=C1)C(=O)CN

InChI

InChI=1S/C9H12N2O/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7,10H2,1H3

InChIKey

RXBFSGCVJMHEIV-UHFFFAOYSA-N

Compound name

2-amino-N-methyl-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 164.09496 Da
Monoisotopic Mass: 0.2
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]+	165.10224	135.3
[M+Na]+	187.08418	141.2
[M-H]-	163.08768	139.8
[M+NH4]+	182.12878	155.5
[M+K]+	203.05812	140.6
[M+H-H2O]+	147.09222	128.7
[M+HCOO]-	209.09316	161.2
[M+CH3COO]-	223.10881	185.2
[M+Na-2H]-	185.06963	140.9
[M]+	164.09441	133.9
[M]-	164.09551	133.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe