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 174.4
[M+Na]+ 335.17300 175.7
[M-H]- 311.17650 181.2
[M+NH4]+ 330.21760 184.4
[M+K]+ 351.14694 172.9
[M+H-H2O]+ 295.18104 163.5
[M+HCOO]- 357.18198 192.2
[M+CH3COO]- 371.19763 183.0
[M+Na-2H]- 333.15845 179.2
[M]+ 312.18323 170.7
[M]- 312.18433 170.7
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.