CID 59815

Gb-511

Structural Information

Molecular Formula

C₁₁H₁₆N₂O

SMILES

CC1=CC=CC=C1NCC(=O)N(C)C

InChI

InChI=1S/C11H16N2O/c1-9-6-4-5-7-10(9)12-8-11(14)13(2)3/h4-7,12H,8H2,1-3H3

InChIKey

RNWDOZDAWCBFFB-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-(2-methylanilino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 192.12627 Da
Monoisotopic Mass: 1.8
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]+	193.13355	144.2
[M+Na]+	215.11549	155.1
[M+NH4]+	210.16009	152.4
[M+K]+	231.08943	149.2
[M-H]-	191.11899	147.5
[M+Na-2H]-	213.10094	150.9
[M]+	192.12572	146.5
[M]-	192.12682	146.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.