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

4842
Patents

194.0844 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.09168 141.9
[M+Na]+ 217.07362 158.0
[M+NH4]+ 212.11822 152.4
[M+K]+ 233.04756 150.7
[M-H]- 193.07712 150.1
[M+Na-2H]- 215.05907 153.8
[M]+ 194.08385 146.6
[M]- 194.08495 146.6
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