CID 5058361

(4-benzylmorpholin-3-yl)methanol

Structural Information

Molecular Formula
C12H17NO2
SMILES
C1COCC(N1CC2=CC=CC=C2)CO
InChI
InChI=1S/C12H17NO2/c14-9-12-10-15-7-6-13(12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2
InChIKey
CPLXVETYMUMERG-UHFFFAOYSA-N
Compound name
(4-benzylmorpholin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

135
Patents

207.12593 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.133206 146.8
[M+Na]+ 230.115148 151.7
[M-H]- 206.118654 150.5
[M+NH4]+ 225.159753 162.0
[M+K]+ 246.089088 149.9
[M+H-H2O]+ 190.123190 139.0
[M+HCOO]- 252.124131 164.3
[M+CH3COO]- 266.139781 182.2
[M+Na-2H]- 228.100596 152.6
[M]+ 207.12538142 143.4
[M]- 207.12647858 143.4
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