CID 65585

Salverine

Structural Information

Molecular Formula
C19H24N2O2
SMILES
CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O2/c1-3-21(4-2)14-15-23-18-13-9-8-12-17(18)19(22)20-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKey
BOFYHBVFGWJLIZ-UHFFFAOYSA-N
Compound name
2-[2-(diethylamino)ethoxy]-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1527
Patents

312.18378 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.191056 176.7
[M+Na]+ 335.172998 180.2
[M-H]- 311.176504 183.8
[M+NH4]+ 330.217603 190.8
[M+K]+ 351.146938 177.6
[M+H-H2O]+ 295.181040 167.2
[M+HCOO]- 357.181981 201.5
[M+CH3COO]- 371.197631 214.8
[M+Na-2H]- 333.158446 180.0
[M]+ 312.18323142 179.0
[M]- 312.18432858 179.0
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