CID 1552260

1205-89-6

Structural Information

Molecular Formula

C₁₁H₁₄N₂S

SMILES

CC1=CC=C(C=C1)NC(=S)NCC=C

InChI

InChI=1S/C11H14N2S/c1-3-8-12-11(14)13-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3,(H2,12,13,14)

InChIKey

PDHYEPQLCPNPQB-UHFFFAOYSA-N

Compound name

1-(4-methylphenyl)-3-prop-2-enylthiourea

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 0
Patents: 206.08777 Da
Monoisotopic Mass: 2.5
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]+	207.09505	147.0
[M+Na]+	229.07699	157.4
[M+NH4]+	224.12159	155.4
[M+K]+	245.05093	148.5
[M-H]-	205.08049	150.3
[M+Na-2H]-	227.06244	152.9
[M]+	206.08722	149.6
[M]-	206.08832	149.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.