CID 3071180

N-(1-methyl-2-phenylethyl)-4-morpholinamine

Structural Information

Molecular Formula
C13H20N2O
SMILES
CC(CC1=CC=CC=C1)NN2CCOCC2
InChI
InChI=1S/C13H20N2O/c1-12(11-13-5-3-2-4-6-13)14-15-7-9-16-10-8-15/h2-6,12,14H,7-11H2,1H3
InChIKey
RHQPQXVAGPLUMY-UHFFFAOYSA-N
Compound name
N-(1-phenylpropan-2-yl)morpholin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.15756 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 152.1
[M+Na]+ 243.14678 154.9
[M-H]- 219.15028 156.6
[M+NH4]+ 238.19138 166.7
[M+K]+ 259.12072 153.6
[M+H-H2O]+ 203.15482 143.4
[M+HCOO]- 265.15576 170.5
[M+CH3COO]- 279.17141 190.4
[M+Na-2H]- 241.13223 157.7
[M]+ 220.15701 147.7
[M]- 220.15811 147.7
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.