CID 57874

Sch 1303

Structural Information

Molecular Formula
C19H24N2O2
SMILES
CCN(CC)CCOC1=C(C=CC=C1C(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C19H24N2O2/c1-3-21(4-2)13-14-23-18-16(15-9-6-5-7-10-15)11-8-12-17(18)19(20)22/h5-12H,3-4,13-14H2,1-2H3,(H2,20,22)
InChIKey
SCVVJXUGCOSKCK-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)ethoxy]-3-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.18378 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19106 177.0
[M+Na]+ 335.17300 181.4
[M-H]- 311.17650 183.9
[M+NH4]+ 330.21760 191.1
[M+K]+ 351.14694 178.5
[M+H-H2O]+ 295.18104 167.8
[M+HCOO]- 357.18198 201.1
[M+CH3COO]- 371.19763 216.1
[M+Na-2H]- 333.15845 178.6
[M]+ 312.18323 178.9
[M]- 312.18433 178.9
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.