CID 14150183

90801-02-8

Structural Information

Molecular Formula

C₅H₁₀ClNO

SMILES

CN(C)CCC(=O)Cl

InChI

InChI=1S/C5H10ClNO/c1-7(2)4-3-5(6)8/h3-4H2,1-2H3

InChIKey

IUNZBFGNHKODEU-UHFFFAOYSA-N

Compound name

3-(dimethylamino)propanoyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 211
Patents: 135.04509 Da
Monoisotopic Mass: 0.7
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	125.8
[M+Na]+	158.034308	133.6
[M-H]-	134.037814	127.7
[M+NH4]+	153.078913	148.9
[M+K]+	174.008248	133.1
[M+H-H2O]+	118.042350	122.0
[M+HCOO]-	180.043291	146.4
[M+CH3COO]-	194.058941	178.3
[M+Na-2H]-	156.019756	131.2
[M]+	135.04454142	129.1
[M]-	135.04563858	129.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe