CID 2758895

22265-77-6

Structural Information

Molecular Formula

C₉H₁₂N₂S

SMILES

CCC1=CC=CC=C1NC(=S)N

InChI

InChI=1S/C9H12N2S/c1-2-7-5-3-4-6-8(7)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12)

InChIKey

ISVJHJWDRDOAGH-UHFFFAOYSA-N

Compound name

(2-ethylphenyl)thiourea

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 75
Patents: 180.07211 Da
Monoisotopic Mass: 1.4
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]+	181.079386	137.6
[M+Na]+	203.061328	144.5
[M-H]-	179.064834	141.0
[M+NH4]+	198.105933	157.5
[M+K]+	219.035268	140.7
[M+H-H2O]+	163.069370	131.4
[M+HCOO]-	225.070311	157.2
[M+CH3COO]-	239.085961	184.6
[M+Na-2H]-	201.046776	140.3
[M]+	180.07156142	136.1
[M]-	180.07265858	136.1

Literature stripe

literature stripe

Patent stripe

patents stripe