CID 19064224

4-(methylamino)benzophenone

Structural Information

Molecular Formula
C14H13NO
SMILES
CNC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c1-15-13-9-7-12(8-10-13)14(16)11-5-3-2-4-6-11/h2-10,15H,1H3
InChIKey
REYZVMWSJNEXKO-UHFFFAOYSA-N
Compound name
[4-(methylamino)phenyl]-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

64
Patents

211.09972 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 146.0
[M+Na]+ 234.08894 152.7
[M-H]- 210.09244 152.8
[M+NH4]+ 229.13354 164.1
[M+K]+ 250.06288 149.2
[M+H-H2O]+ 194.09698 138.6
[M+HCOO]- 256.09792 170.9
[M+CH3COO]- 270.11357 190.0
[M+Na-2H]- 232.07439 152.6
[M]+ 211.09917 144.9
[M]- 211.10027 144.9
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