CID 6452776

4,4'-methylenebisbenzenediazonium bis(tetrafluoroborate)

Structural Information

Molecular Formula
C13H10N4
SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)[N+]#N)[N+]#N
InChI
InChI=1S/C13H10N4/c14-16-12-5-1-10(2-6-12)9-11-3-7-13(17-15)8-4-11/h1-8H,9H2/q+2
InChIKey
RVQFWNIRPNQZJH-UHFFFAOYSA-N
Compound name
4-[(4-diazoniophenyl)methyl]benzenediazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

222.09055 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.097826 170.8
[M+Na]+ 245.079768 180.3
[M-H]- 221.083274 176.6
[M+NH4]+ 240.124373 182.0
[M+K]+ 261.053708 168.5
[M+H-H2O]+ 205.087810 157.5
[M+HCOO]- 267.088751 185.7
[M+CH3COO]- 281.104401 217.4
[M+Na-2H]- 243.065216 176.0
[M]+ 222.09000142 161.6
[M]- 222.09109858 161.6
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

patents stripe