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]+ 221.164836 153.1
[M+Na]+ 243.146778 155.7
[M-H]- 219.150284 157.2
[M+NH4]+ 238.191383 167.4
[M+K]+ 259.120718 154.5
[M+H-H2O]+ 203.154820 144.6
[M+HCOO]- 265.155761 169.9
[M+CH3COO]- 279.171411 190.6
[M+Na-2H]- 241.132226 156.4
[M]+ 220.15701142 147.1
[M]- 220.15810858 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.