CID 201919

Benzeneethanimidamide, n-phenyl-

Structural Information

Molecular Formula
C14H14N2
SMILES
C1=CC=C(C=C1)CC(=NC2=CC=CC=C2)N
InChI
InChI=1S/C14H14N2/c15-14(11-12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H,11H2,(H2,15,16)
InChIKey
LLOALMRTLRWDKM-UHFFFAOYSA-N
Compound name
N',2-diphenylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

210.11569 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 149.0
[M+Na]+ 233.10491 162.4
[M+NH4]+ 228.14951 158.4
[M+K]+ 249.07885 153.9
[M-H]- 209.10841 155.5
[M+Na-2H]- 231.09036 159.7
[M]+ 210.11514 152.7
[M]- 210.11624 152.7
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