CID 2814462

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

Structural Information

Molecular Formula
C12H18N2O
SMILES
C1COCCN1CC(C2=CC=CC=C2)N
InChI
InChI=1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2
InChIKey
CLAGARRWBBUZDR-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-1-phenylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

105
Patents

206.1419 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14918 148.1
[M+Na]+ 229.13112 151.3
[M-H]- 205.13462 152.2
[M+NH4]+ 224.17572 163.0
[M+K]+ 245.10506 149.9
[M+H-H2O]+ 189.13916 139.6
[M+HCOO]- 251.14010 166.2
[M+CH3COO]- 265.15575 186.7
[M+Na-2H]- 227.11657 153.1
[M]+ 206.14135 142.3
[M]- 206.14245 142.3
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

patents stripe