CID 9857263

1-(morpholin-4-yl)-3-phenylpropan-2-amine

Structural Information

Molecular Formula
C13H20N2O
SMILES
C1COCCN1CC(CC2=CC=CC=C2)N
InChI
InChI=1S/C13H20N2O/c14-13(10-12-4-2-1-3-5-12)11-15-6-8-16-9-7-15/h1-5,13H,6-11,14H2
InChIKey
BRDHVWUPHKOGER-UHFFFAOYSA-N
Compound name
1-morpholin-4-yl-3-phenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

220.15756 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.164836 152.6
[M+Na]+ 243.146778 155.4
[M-H]- 219.150284 156.5
[M+NH4]+ 238.191383 166.9
[M+K]+ 259.120718 153.8
[M+H-H2O]+ 203.154820 143.9
[M+HCOO]- 265.155761 170.4
[M+CH3COO]- 279.171411 189.7
[M+Na-2H]- 241.132226 157.1
[M]+ 220.15701142 147.2
[M]- 220.15810858 147.2
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

patents stripe