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]+ 283.180496 167.2
[M+Na]+ 305.162438 169.6
[M-H]- 281.165944 175.6
[M+NH4]+ 300.207043 179.2
[M+K]+ 321.136378 167.2
[M+H-H2O]+ 265.170480 156.4
[M+HCOO]- 327.171421 186.6
[M+CH3COO]- 341.187071 177.1
[M+Na-2H]- 303.147886 172.9
[M]+ 282.17267142 163.6
[M]- 282.17376858 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.