CID 42962

Acetamide, n-phenyl-2-(phenylimino)-

Structural Information

Molecular Formula
C14H12N2O
SMILES
C1=CC=C(C=C1)NC(=O)C=NC2=CC=CC=C2
InChI
InChI=1S/C14H12N2O/c17-14(16-13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-11H,(H,16,17)
InChIKey
UODXYSJTYUTIMU-UHFFFAOYSA-N
Compound name
N-phenyl-2-phenyliminoacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.09496 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.10224 149.0
[M+Na]+ 247.08418 154.7
[M-H]- 223.08768 156.7
[M+NH4]+ 242.12878 166.6
[M+K]+ 263.05812 151.4
[M+H-H2O]+ 207.09222 140.7
[M+HCOO]- 269.09316 176.6
[M+CH3COO]- 283.10881 194.3
[M+Na-2H]- 245.06963 157.1
[M]+ 224.09441 147.7
[M]- 224.09551 147.7
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