CID 76171

2895-21-8

Structural Information

Molecular Formula

C₅H₁₀ClNO

SMILES

CC(C)NC(=O)CCl

InChI

InChI=1S/C5H10ClNO/c1-4(2)7-5(8)3-6/h4H,3H2,1-2H3,(H,7,8)

InChIKey

GYPNJSBBOATUPK-UHFFFAOYSA-N

Compound name

2-chloro-N-propan-2-ylacetamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 2
References: 789
Patents: 135.04509 Da
Monoisotopic Mass: 1.0
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]+	136.052366	126.7
[M+Na]+	158.034308	134.2
[M-H]-	134.037814	127.2
[M+NH4]+	153.078913	149.2
[M+K]+	174.008248	132.7
[M+H-H2O]+	118.042350	123.3
[M+HCOO]-	180.043291	145.9
[M+CH3COO]-	194.058941	174.9
[M+Na-2H]-	156.019756	131.6
[M]+	135.04454142	128.0
[M]-	135.04563858	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe