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 151.0
[M+Na]+ 247.12057 157.4
[M-H]- 223.12407 160.3
[M+NH4]+ 242.16517 169.8
[M+K]+ 263.09451 154.8
[M+H-H2O]+ 207.12861 142.6
[M+HCOO]- 269.12955 179.3
[M+CH3COO]- 283.14520 200.5
[M+Na-2H]- 245.10602 158.3
[M]+ 224.13080 151.8
[M]- 224.13190 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.