CID 3064265

Morpholine, 4-(2-(diphenylamino)ethyl)-, monohydrochloride

Structural Information

Molecular Formula
C18H22N2O
SMILES
C1COCCN1CCN(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H22N2O/c1-3-7-17(8-4-1)20(18-9-5-2-6-10-18)12-11-19-13-15-21-16-14-19/h1-10H,11-16H2
InChIKey
BKCSZCPDHUJCAR-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylethyl)-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.18050 167.2
[M+Na]+ 305.16244 169.6
[M-H]- 281.16594 175.6
[M+NH4]+ 300.20704 179.2
[M+K]+ 321.13638 167.2
[M+H-H2O]+ 265.17048 156.4
[M+HCOO]- 327.17142 186.6
[M+CH3COO]- 341.18707 177.1
[M+Na-2H]- 303.14789 172.9
[M]+ 282.17267 163.6
[M]- 282.17377 163.6
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.