CID 5743606

N,n-diphenylacetamidine

Structural Information

Molecular Formula
C14H14N2
SMILES
CC(=N)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H14N2/c1-12(15)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3
InChIKey
DXFZMBRFLWIORG-UHFFFAOYSA-N
Compound name
N,N-diphenylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

141
Patents

210.11569 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.122966 147.1
[M+Na]+ 233.104908 152.2
[M-H]- 209.108414 154.8
[M+NH4]+ 228.149513 165.3
[M+K]+ 249.078848 149.4
[M+H-H2O]+ 193.112950 139.1
[M+HCOO]- 255.113891 173.2
[M+CH3COO]- 269.129541 194.6
[M+Na-2H]- 231.090356 154.0
[M]+ 210.11514142 144.6
[M]- 210.11623858 144.6
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