CID 3035201

9-anthryldiazomethane

Structural Information

Molecular Formula
C15H10N2
SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=[N+]=[N-]
InChI
InChI=1S/C15H10N2/c16-17-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H
InChIKey
XXDVOJKRZBNPFN-UHFFFAOYSA-N
Compound name
9-(diazomethyl)anthracene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

60
References

203
Patents

218.0844 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.091676 143.3
[M+Na]+ 241.073618 152.4
[M-H]- 217.077124 150.3
[M+NH4]+ 236.118223 163.6
[M+K]+ 257.047558 142.3
[M+H-H2O]+ 201.081660 140.5
[M+HCOO]- 263.082601 171.1
[M+CH3COO]- 277.098251 189.5
[M+Na-2H]- 239.059066 156.8
[M]+ 218.08385142 142.0
[M]- 218.08494858 142.0
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