CID 85296

16111-27-6

Structural Information

Molecular Formula

C₅H₁₃N₃S

SMILES

CN(C)CCSC(=N)N

InChI

InChI=1S/C5H13N3S/c1-8(2)3-4-9-5(6)7/h3-4H2,1-2H3,(H3,6,7)

InChIKey

MUYRPUKYVOXLSN-UHFFFAOYSA-N

Compound name

2-(dimethylamino)ethyl carbamimidothioate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 16
References: 51
Patents: 147.08302 Da
Monoisotopic Mass: 0.2
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]+	148.09030	132.4
[M+Na]+	170.07224	139.1
[M+NH4]+	165.11684	140.3
[M+K]+	186.04618	133.2
[M-H]-	146.07574	133.5
[M+Na-2H]-	168.05769	135.2
[M]+	147.08247	133.7
[M]-	147.08357	133.7

Literature stripe

literature stripe

Patent stripe

patents stripe