CID 90292

23892-47-9

Structural Information

Molecular Formula
C19H23ClN2O
SMILES
C1COCCN1CCNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H23ClN2O/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)21-10-11-22-12-14-23-15-13-22/h1-9,19,21H,10-15H2
InChIKey
QYPZNPRAXRVQJP-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)-phenylmethyl]-2-morpholin-4-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.1499 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.157176 179.5
[M+Na]+ 353.139118 182.6
[M-H]- 329.142624 186.3
[M+NH4]+ 348.183723 190.0
[M+K]+ 369.113058 177.5
[M+H-H2O]+ 313.147160 169.3
[M+HCOO]- 375.148101 192.4
[M+CH3COO]- 389.163751 188.1
[M+Na-2H]- 351.124566 182.8
[M]+ 330.14935142 177.1
[M]- 330.15044858 177.1
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.