CID 3032836

Carbazic acid, 3-isopropylidenedithio-, monopotassium salt, hydrate

Structural Information

Molecular Formula

C₄H₈N₂S₂

SMILES

CC(=NNC(=S)S)C

InChI

InChI=1S/C4H8N2S2/c1-3(2)5-6-4(7)8/h1-2H3,(H2,6,7,8)

InChIKey

SLHYYXXRNGWYSA-UHFFFAOYSA-N

Compound name

(propan-2-ylideneamino)carbamodithioic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 148.0129 Da
Monoisotopic Mass: 0.9
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]+	149.02018	127.8
[M+Na]+	171.00212	134.4
[M-H]-	147.00562	129.4
[M+NH4]+	166.04672	149.4
[M+K]+	186.97606	132.0
[M+H-H2O]+	131.01016	121.8
[M+HCOO]-	193.01110	141.8
[M+CH3COO]-	207.02675	180.7
[M+Na-2H]-	168.98757	128.6
[M]+	148.01235	128.2
[M]-	148.01345	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe