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]+ 209.128466 147.2
[M+Na]+ 231.110408 152.6
[M-H]- 207.113914 150.9
[M+NH4]+ 226.155013 162.0
[M+K]+ 247.084348 150.6
[M+H-H2O]+ 191.118450 139.3
[M+HCOO]- 253.119391 165.3
[M+CH3COO]- 267.135041 184.8
[M+Na-2H]- 229.095856 152.1
[M]+ 208.12064142 142.1
[M]- 208.12173858 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.