CID 21118734

Ns00047315

Structural Information

Molecular Formula
C15H14N2
SMILES
CC(=NC1=CC=CC=C1)C=NC2=CC=CC=C2
InChI
InChI=1S/C15H14N2/c1-13(17-15-10-6-3-7-11-15)12-16-14-8-4-2-5-9-14/h2-12H,1H3
InChIKey
PNBRIIHSRHIFBF-UHFFFAOYSA-N
Compound name
1-N,2-N-diphenylpropane-1,2-diimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.11569 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.122966 150.2
[M+Na]+ 245.104908 155.9
[M-H]- 221.108414 159.1
[M+NH4]+ 240.149513 168.7
[M+K]+ 261.078848 152.7
[M+H-H2O]+ 205.112950 141.6
[M+HCOO]- 267.113891 178.7
[M+CH3COO]- 281.129541 197.9
[M+Na-2H]- 243.090356 158.2
[M]+ 222.11514142 149.7
[M]- 222.11623858 149.7
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.