CID 94888

N,n'-diphenylformamidine

Structural Information

Molecular Formula
C13H12N2
SMILES
C1=CC=C(C=C1)NC=NC2=CC=CC=C2
InChI
InChI=1S/C13H12N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-11H,(H,14,15)
InChIKey
ZQUVDXMUKIVNOW-UHFFFAOYSA-N
Compound name
N,N'-diphenylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

1521
Patents

196.10005 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.10733 140.9
[M+Na]+ 219.08927 147.1
[M-H]- 195.09277 148.7
[M+NH4]+ 214.13387 159.9
[M+K]+ 235.06321 143.6
[M+H-H2O]+ 179.09731 133.0
[M+HCOO]- 241.09825 169.5
[M+CH3COO]- 255.11390 189.9
[M+Na-2H]- 217.07472 150.9
[M]+ 196.09950 139.4
[M]- 196.10060 139.4
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