CID 61230

Diazodiphenylmethane

Structural Information

Molecular Formula
C13H10N2
SMILES
C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=CC=C2
InChI
InChI=1S/C13H10N2/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey
ITLHXEGAYQFOHJ-UHFFFAOYSA-N
Compound name
[diazo(phenyl)methyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

17
References

5704
Patents

194.0844 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.091676 141.0
[M+Na]+ 217.073618 146.6
[M-H]- 193.077124 148.6
[M+NH4]+ 212.118223 159.4
[M+K]+ 233.047558 138.4
[M+H-H2O]+ 177.081660 137.9
[M+HCOO]- 239.082601 169.0
[M+CH3COO]- 253.098251 182.7
[M+Na-2H]- 215.059066 150.9
[M]+ 194.08385142 136.2
[M]- 194.08494858 136.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe