CID 292868

22876-01-3

Structural Information

Molecular Formula

C₂H₂Cl₄N₂

SMILES

C(=NCl)(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C2H2Cl4N2/c3-2(4,5)1(7)8-6/h(H2,7,8)

InChIKey

KUECWKYCHVOFEE-UHFFFAOYSA-N

Compound name

N',2,2,2-tetrachloroethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 193.8972 Da
Monoisotopic Mass: 2.2
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]+	194.90448	138.1
[M+Na]+	216.88642	146.4
[M-H]-	192.88992	136.5
[M+NH4]+	211.93102	157.5
[M+K]+	232.86036	142.0
[M+H-H2O]+	176.89446	136.7
[M+HCOO]-	238.89540	142.6
[M+CH3COO]-	252.91105	186.5
[M+Na-2H]-	214.87187	141.8
[M]+	193.89665	136.4
[M]-	193.89775	136.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe