CID 3697140

1-(morpholin-4-yl)-1-phenylpropan-2-amine

Structural Information

Molecular Formula
C13H20N2O
SMILES
CC(C(C1=CC=CC=C1)N2CCOCC2)N
InChI
InChI=1S/C13H20N2O/c1-11(14)13(12-5-3-2-4-6-12)15-7-9-16-10-8-15/h2-6,11,13H,7-10,14H2,1H3
InChIKey
KPUFYSBGJJQBJI-UHFFFAOYSA-N
Compound name
1-morpholin-4-yl-1-phenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

220.15756 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 153.1
[M+Na]+ 243.14678 155.7
[M-H]- 219.15028 157.2
[M+NH4]+ 238.19138 167.4
[M+K]+ 259.12072 154.5
[M+H-H2O]+ 203.15482 144.6
[M+HCOO]- 265.15576 169.9
[M+CH3COO]- 279.17141 190.6
[M+Na-2H]- 241.13223 156.4
[M]+ 220.15701 147.1
[M]- 220.15811 147.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.