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]+ 249.15976 160.2
[M+Na]+ 271.14170 165.9
[M-H]- 247.14520 165.3
[M+NH4]+ 266.18630 174.3
[M+K]+ 287.11564 163.9
[M+H-H2O]+ 231.14974 152.0
[M+HCOO]- 293.15068 178.0
[M+CH3COO]- 307.16633 197.0
[M+Na-2H]- 269.12715 162.0
[M]+ 248.15193 157.1
[M]- 248.15303 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.