CID 78296

4538-56-1

Structural Information

Molecular Formula
C13H12N2
SMILES
C1=CC=C(C=C1)N(C=N)C2=CC=CC=C2
InChI
InChI=1S/C13H12N2/c14-11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H
InChIKey
XXTISPYPIAPDGY-UHFFFAOYSA-N
Compound name
N,N-diphenylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

943
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 141.6
[M+Na]+ 219.08927 147.4
[M-H]- 195.09277 149.4
[M+NH4]+ 214.13387 160.3
[M+K]+ 235.06321 144.3
[M+H-H2O]+ 179.09731 133.7
[M+HCOO]- 241.09825 169.1
[M+CH3COO]- 255.11390 191.4
[M+Na-2H]- 217.07472 150.3
[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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.