CID 81214474

(4-aminomorpholin-2-yl)methanol

Structural Information

Molecular Formula
C5H12N2O2
SMILES
C1COC(CN1N)CO
InChI
InChI=1S/C5H12N2O2/c6-7-1-2-9-5(3-7)4-8/h5,8H,1-4,6H2
InChIKey
FCPHKTSKUYJSMT-UHFFFAOYSA-N
Compound name
(4-aminomorpholin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

132.08987 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.097146 127.4
[M+Na]+ 155.079088 133.1
[M-H]- 131.082594 128.0
[M+NH4]+ 150.123693 145.4
[M+K]+ 171.053028 133.3
[M+H-H2O]+ 115.087130 121.2
[M+HCOO]- 177.088071 146.0
[M+CH3COO]- 191.103721 169.7
[M+Na-2H]- 153.064536 133.6
[M]+ 132.08932142 122.3
[M]- 132.09041858 122.3
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