CID 1615208

Propylthiourea

Structural Information

Molecular Formula

C₄H₁₀N₂S

SMILES

CCCNC(=S)N

InChI

InChI=1S/C4H10N2S/c1-2-3-6-4(5)7/h2-3H2,1H3,(H3,5,6,7)

InChIKey

UHGKYJXJYJWDAM-UHFFFAOYSA-N

Compound name

propylthiourea

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 992
Patents: 118.05647 Da
Monoisotopic Mass: 0.5
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]+	119.06375	123.3
[M+Na]+	141.04569	129.7
[M-H]-	117.04919	123.4
[M+NH4]+	136.09029	145.4
[M+K]+	157.01963	128.1
[M+H-H2O]+	101.05373	118.0
[M+HCOO]-	163.05467	142.5
[M+CH3COO]-	177.07032	173.2
[M+Na-2H]-	139.03114	126.1
[M]+	118.05592	121.7
[M]-	118.05702	121.7

Literature stripe

literature stripe

Patent stripe

patents stripe