CID 69081

N,n-diphenylformamide

Structural Information

Molecular Formula
C13H11NO
SMILES
C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
InChI
InChI=1S/C13H11NO/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H
InChIKey
DCNUQRBLZWSGAV-UHFFFAOYSA-N
Compound name
N,N-diphenylformamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

12
References

2876
Patents

197.08406 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.09134 141.3
[M+Na]+ 220.07328 147.9
[M-H]- 196.07678 149.2
[M+NH4]+ 215.11788 160.4
[M+K]+ 236.04722 145.5
[M+H-H2O]+ 180.08132 133.6
[M+HCOO]- 242.08226 168.0
[M+CH3COO]- 256.09791 188.6
[M+Na-2H]- 218.05873 149.6
[M]+ 197.08351 141.3
[M]- 197.08461 141.3
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