CID 46785409

2377032-67-0

Structural Information

Molecular Formula
C13H20N2O2
SMILES
COC1=C(C=C(C=C1)CN)CN2CCOCC2
InChI
InChI=1S/C13H20N2O2/c1-16-13-3-2-11(9-14)8-12(13)10-15-4-6-17-7-5-15/h2-3,8H,4-7,9-10,14H2,1H3
InChIKey
ZAXKUGYPOYLLAC-UHFFFAOYSA-N
Compound name
[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.15248 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.15976 155.7
[M+Na]+ 259.14170 167.5
[M+NH4]+ 254.18630 163.6
[M+K]+ 275.11564 161.1
[M-H]- 235.14520 160.9
[M+Na-2H]- 257.12715 161.8
[M]+ 236.15193 158.7
[M]- 236.15303 158.7
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.