CID 3018720

Schembl11246924

Structural Information

Molecular Formula

C₁₄H₂₀N₂O₃

SMILES

CC1=C(C(=CC=C1)C)N(CC=NOC)C(=O)COC

InChI

InChI=1S/C14H20N2O3/c1-11-6-5-7-12(2)14(11)16(9-8-15-19-4)13(17)10-18-3/h5-8H,9-10H2,1-4H3

InChIKey

UWODBPSYOQWRKP-UHFFFAOYSA-N

Compound name

N-(2,6-dimethylphenyl)-2-methoxy-N-(2-methoxyiminoethyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 264.1474 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]+	265.154676	161.6
[M+Na]+	287.136618	167.8
[M-H]-	263.140124	167.9
[M+NH4]+	282.181223	179.2
[M+K]+	303.110558	167.9
[M+H-H2O]+	247.144660	153.8
[M+HCOO]-	309.145601	188.6
[M+CH3COO]-	323.161251	208.5
[M+Na-2H]-	285.122066	164.8
[M]+	264.14685142	167.8
[M]-	264.14794858	167.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe