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]+ 237.159756 155.8
[M+Na]+ 259.141698 160.8
[M-H]- 235.145204 160.5
[M+NH4]+ 254.186303 170.2
[M+K]+ 275.115638 159.2
[M+H-H2O]+ 219.149740 147.3
[M+HCOO]- 281.150681 174.8
[M+CH3COO]- 295.166331 193.3
[M+Na-2H]- 257.127146 160.1
[M]+ 236.15193142 153.3
[M]- 236.15302858 153.3
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.