CID 9816664

350-67-4

Structural Information

Molecular Formula

C₆H₃Cl₂N₂

SMILES

C1=C(C=C(C=C1Cl)Cl)[N+]#N

InChI

InChI=1S/C6H3Cl2N2/c7-4-1-5(8)3-6(2-4)10-9/h1-3H/q+1

InChIKey

SWFLNTWSAJTXAS-UHFFFAOYSA-N

Compound name

3,5-dichlorobenzenediazonium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 64
Patents: 172.96733 Da
Monoisotopic Mass: 3.8
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]+	173.974606	133.3
[M+Na]+	195.956548	146.1
[M-H]-	171.960054	137.7
[M+NH4]+	191.001153	153.0
[M+K]+	211.930488	136.6
[M+H-H2O]+	155.964590	125.8
[M+HCOO]-	217.965531	148.1
[M+CH3COO]-	231.981181	188.3
[M+Na-2H]-	193.941996	142.0
[M]+	172.96678142	130.5
[M]-	172.96787858	130.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe