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]+ 313.191056 174.4
[M+Na]+ 335.172998 175.7
[M-H]- 311.176504 181.2
[M+NH4]+ 330.217603 184.4
[M+K]+ 351.146938 172.9
[M+H-H2O]+ 295.181040 163.5
[M+HCOO]- 357.181981 192.2
[M+CH3COO]- 371.197631 183.0
[M+Na-2H]- 333.158446 179.2
[M]+ 312.18323142 170.7
[M]- 312.18432858 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.