CID 45388

2-(diphenylmethoxy)-n-morpholinoethylamine hydrochloride

Structural Information

Molecular Formula
C19H24N2O2
SMILES
C1COCCN1NCCOC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H24N2O2/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)23-14-11-20-21-12-15-22-16-13-21/h1-10,19-20H,11-16H2
InChIKey
HBJJQPMJFFUBKS-UHFFFAOYSA-N
Compound name
N-(2-benzhydryloxyethyl)morpholin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.18378 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19106 177.4
[M+Na]+ 335.17300 190.1
[M+NH4]+ 330.21760 185.4
[M+K]+ 351.14694 182.0
[M-H]- 311.17650 185.0
[M+Na-2H]- 333.15845 186.6
[M]+ 312.18323 181.3
[M]- 312.18433 181.3
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.