CID 26350

Brn 2813773

Structural Information

Molecular Formula
C18H21NO2
SMILES
CN(C)CCC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C18H21NO2/c1-19(2)14-13-17(20)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,21H,13-14H2,1-2H3
InChIKey
FYOAUWRODDRBOY-UHFFFAOYSA-N
Compound name
4-(dimethylamino)-1-hydroxy-1,1-diphenylbutan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.15723 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.16451 167.7
[M+Na]+ 306.14645 171.7
[M-H]- 282.14995 173.7
[M+NH4]+ 301.19105 182.5
[M+K]+ 322.12039 168.8
[M+H-H2O]+ 266.15449 159.7
[M+HCOO]- 328.15543 188.8
[M+CH3COO]- 342.17108 204.2
[M+Na-2H]- 304.13190 172.4
[M]+ 283.15668 167.9
[M]- 283.15778 167.9
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

No patent data available for this compound.