CID 10737

4-(dimethylamino)benzophenone

Structural Information

Molecular Formula
C15H15NO
SMILES
CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11H,1-2H3
InChIKey
BEUGBYXJXMVRFO-UHFFFAOYSA-N
Compound name
[4-(dimethylamino)phenyl]-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

19
References

10620
Patents

225.11537 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.12265 150.5
[M+Na]+ 248.10459 156.9
[M-H]- 224.10809 158.6
[M+NH4]+ 243.14919 168.7
[M+K]+ 264.07853 154.6
[M+H-H2O]+ 208.11263 142.7
[M+HCOO]- 270.11357 175.6
[M+CH3COO]- 284.12922 196.5
[M+Na-2H]- 246.09004 155.8
[M]+ 225.11482 151.0
[M]- 225.11592 151.0
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