CID 7537544

[2-(2-morpholinoethoxy)phenyl]methylamine

Structural Information

Molecular Formula
C13H20N2O2
SMILES
C1COCCN1CCOC2=CC=CC=C2CN
InChI
InChI=1S/C13H20N2O2/c14-11-12-3-1-2-4-13(12)17-10-7-15-5-8-16-9-6-15/h1-4H,5-11,14H2
InChIKey
QHAMTJRGPZWTSO-UHFFFAOYSA-N
Compound name
[2-(2-morpholin-4-ylethoxy)phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

236.15248 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.15976 155.9
[M+Na]+ 259.14170 167.3
[M+NH4]+ 254.18630 163.8
[M+K]+ 275.11564 160.7
[M-H]- 235.14520 161.0
[M+Na-2H]- 257.12715 162.2
[M]+ 236.15193 158.8
[M]- 236.15303 158.8
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

patents stripe