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]+ 313.191056 177.0
[M+Na]+ 335.172998 181.4
[M-H]- 311.176504 183.9
[M+NH4]+ 330.217603 191.1
[M+K]+ 351.146938 178.5
[M+H-H2O]+ 295.181040 167.8
[M+HCOO]- 357.181981 201.1
[M+CH3COO]- 371.197631 216.1
[M+Na-2H]- 333.158446 178.6
[M]+ 312.18323142 178.9
[M]- 312.18432858 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.