CID 165353

5809-25-6

Structural Information

Molecular Formula
C15H16N2O
SMILES
CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C15H16N2O/c1-17(2)14-9-5-12(6-10-14)15(18)11-3-7-13(16)8-4-11/h3-10H,16H2,1-2H3
InChIKey
CFYFLCCDJYTKMC-UHFFFAOYSA-N
Compound name
(4-aminophenyl)-[4-(dimethylamino)phenyl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

240.12627 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.133546 155.3
[M+Na]+ 263.115488 161.7
[M-H]- 239.118994 163.1
[M+NH4]+ 258.160093 172.5
[M+K]+ 279.089428 159.1
[M+H-H2O]+ 223.123530 147.3
[M+HCOO]- 285.124471 180.7
[M+CH3COO]- 299.140121 202.0
[M+Na-2H]- 261.100936 159.1
[M]+ 240.12572142 154.5
[M]- 240.12681858 154.5
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

patents stripe