CID 6337144

Diazidomethylphenylsilane

Structural Information

Molecular Formula

SMILES

C1=CC=C(C=C1)[Si]C(N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C7H6N6Si/c8-12-10-7(11-13-9)14-6-4-2-1-3-5-6/h1-5,7H

InChIKey

OEFVZUSGFRWBOP-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 202.04233 Da
Monoisotopic Mass: None
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]+	203.04961	143.6
[M+Na]+	225.03155	156.0
[M+NH4]+	220.07615	152.5
[M+K]+	241.00549	151.9
[M-H]-	201.03505	152.4
[M+Na-2H]-	223.01700	152.5
[M]+	202.04178	147.5
[M]-	202.04288	147.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.