CID 16228054

1210032-03-3

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)CN
InChI
InChI=1S/C14H20N2O2/c1-10-8-16(9-11(2)18-10)14(17)13-5-3-12(7-15)4-6-13/h3-6,10-11H,7-9,15H2,1-2H3
InChIKey
ZYZSDPIYLJWATM-UHFFFAOYSA-N
Compound name
[4-(aminomethyl)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.159756 160.2
[M+Na]+ 271.141698 165.9
[M-H]- 247.145204 165.3
[M+NH4]+ 266.186303 174.3
[M+K]+ 287.115638 163.9
[M+H-H2O]+ 231.149740 152.0
[M+HCOO]- 293.150681 178.0
[M+CH3COO]- 307.166331 197.0
[M+Na-2H]- 269.127146 162.0
[M]+ 248.15193142 157.1
[M]- 248.15302858 157.1
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.