CID 45396

N-morpholino-2-(phenyl-(p-tolyl)methoxy)ethylamine hydrochloride

Structural Information

Molecular Formula
C20H26N2O2
SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNN3CCOCC3
InChI
InChI=1S/C20H26N2O2/c1-17-7-9-19(10-8-17)20(18-5-3-2-4-6-18)24-14-11-21-22-12-15-23-16-13-22/h2-10,20-21H,11-16H2,1H3
InChIKey
RXLCLYURAMVZPI-UHFFFAOYSA-N
Compound name
N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]morpholin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.19943 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.20671 181.6
[M+Na]+ 349.18865 194.5
[M+NH4]+ 344.23325 189.5
[M+K]+ 365.16259 186.4
[M-H]- 325.19215 189.4
[M+Na-2H]- 347.17410 190.4
[M]+ 326.19888 185.6
[M]- 326.19998 185.6
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.