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]+ 331.15718 179.5
[M+Na]+ 353.13912 182.6
[M-H]- 329.14262 186.3
[M+NH4]+ 348.18372 190.0
[M+K]+ 369.11306 177.5
[M+H-H2O]+ 313.14716 169.3
[M+HCOO]- 375.14810 192.4
[M+CH3COO]- 389.16375 188.1
[M+Na-2H]- 351.12457 182.8
[M]+ 330.14935 177.1
[M]- 330.15045 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.