CID 58279

101398-56-5

Structural Information

Molecular Formula
C15H16N2
SMILES
CN(C)C=NC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C15H16N2/c1-17(2)12-16-15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-12H,1-2H3
InChIKey
ZFRWTBFPXRDOBL-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(2-phenylphenyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.13135 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.13863 152.7
[M+Na]+ 247.12057 167.1
[M+NH4]+ 242.16517 162.5
[M+K]+ 263.09451 158.1
[M-H]- 223.12407 159.9
[M+Na-2H]- 245.10602 164.0
[M]+ 224.13080 156.9
[M]- 224.13190 156.9
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.