CID 81206361

[4-(3-aminophenyl)morpholin-2-yl]methanol

Structural Information

Molecular Formula
C11H16N2O2
SMILES
C1COC(CN1C2=CC=CC(=C2)N)CO
InChI
InChI=1S/C11H16N2O2/c12-9-2-1-3-10(6-9)13-4-5-15-11(7-13)8-14/h1-3,6,11,14H,4-5,7-8,12H2
InChIKey
WNWXHXSBHNYJCG-UHFFFAOYSA-N
Compound name
[4-(3-aminophenyl)morpholin-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.12119 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.12847 147.2
[M+Na]+ 231.11041 152.6
[M-H]- 207.11391 150.9
[M+NH4]+ 226.15501 162.0
[M+K]+ 247.08435 150.6
[M+H-H2O]+ 191.11845 139.3
[M+HCOO]- 253.11939 165.3
[M+CH3COO]- 267.13504 184.8
[M+Na-2H]- 229.09586 152.1
[M]+ 208.12064 142.1
[M]- 208.12174 142.1
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.