CID 216496

37390-20-8

Structural Information

Molecular Formula
C20H26N2O
SMILES
CCN(CC)C(C)C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H26N2O/c1-4-22(5-2)16(3)20(23)21-19(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16,19H,4-5H2,1-3H3,(H,21,23)
InChIKey
XSOICYYOUYUSQY-UHFFFAOYSA-N
Compound name
N-benzhydryl-2-(diethylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.2045 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.21178 178.8
[M+Na]+ 333.19372 180.6
[M-H]- 309.19722 185.5
[M+NH4]+ 328.23832 192.6
[M+K]+ 349.16766 178.1
[M+H-H2O]+ 293.20176 169.6
[M+HCOO]- 355.20270 201.1
[M+CH3COO]- 369.21835 216.3
[M+Na-2H]- 331.17917 179.9
[M]+ 310.20395 178.6
[M]- 310.20505 178.6
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.