CID 3043813

4-morpholinepropanamine, n-(diphenylmethyl)-

Structural Information

Molecular Formula
C20H26N2O
SMILES
C1COCCN1CCCNC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H26N2O/c1-3-8-18(9-4-1)20(19-10-5-2-6-11-19)21-12-7-13-22-14-16-23-17-15-22/h1-6,8-11,20-21H,7,12-17H2
InChIKey
AQUQABAOEOGJQK-UHFFFAOYSA-N
Compound name
N-benzhydryl-3-morpholin-4-ylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.2045 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.21178 175.9
[M+Na]+ 333.19372 176.9
[M-H]- 309.19722 182.5
[M+NH4]+ 328.23832 186.1
[M+K]+ 349.16766 173.3
[M+H-H2O]+ 293.20176 165.1
[M+HCOO]- 355.20270 193.2
[M+CH3COO]- 369.21835 184.3
[M+Na-2H]- 331.17917 180.2
[M]+ 310.20395 171.1
[M]- 310.20505 171.1
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.