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]+ 225.138626 151.0
[M+Na]+ 247.120568 157.4
[M-H]- 223.124074 160.3
[M+NH4]+ 242.165173 169.8
[M+K]+ 263.094508 154.8
[M+H-H2O]+ 207.128610 142.6
[M+HCOO]- 269.129551 179.3
[M+CH3COO]- 283.145201 200.5
[M+Na-2H]- 245.106016 158.3
[M]+ 224.13080142 151.8
[M]- 224.13189858 151.8
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.