CID 6337144

Methylphenyldiazidosilane

Structural Information

Molecular Formula
C7H6N6Si
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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.04961 137.8
[M+Na]+ 225.03155 142.1
[M-H]- 201.03505 145.8
[M+NH4]+ 220.07615 156.2
[M+K]+ 241.00549 132.9
[M+H-H2O]+ 185.03959 138.2
[M+HCOO]- 247.04053 173.4
[M+CH3COO]- 261.05618 190.8
[M+Na-2H]- 223.01700 151.1
[M]+ 202.04178 132.7
[M]- 202.04288 132.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.