CID 98714

62491-89-8

Structural Information

Molecular Formula

C₈H₁₀ClN₃O

SMILES

C1=CC=NC(=C1)NC(=O)NCCCl

InChI

InChI=1S/C8H10ClN3O/c9-4-6-11-8(13)12-7-3-1-2-5-10-7/h1-3,5H,4,6H2,(H2,10,11,12,13)

InChIKey

KRXWZDLRVLENPP-UHFFFAOYSA-N

Compound name

1-(2-chloroethyl)-3-pyridin-2-ylurea

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 4
Patents: 199.05124 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]+	200.05852	140.5
[M+Na]+	222.04046	151.9
[M+NH4]+	217.08506	148.3
[M+K]+	238.01440	145.4
[M-H]-	198.04396	142.5
[M+Na-2H]-	220.02591	147.5
[M]+	199.05069	142.7
[M]-	199.05179	142.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe