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]+ 133.09715 127.4
[M+Na]+ 155.07909 133.1
[M-H]- 131.08259 128.0
[M+NH4]+ 150.12369 145.4
[M+K]+ 171.05303 133.3
[M+H-H2O]+ 115.08713 121.2
[M+HCOO]- 177.08807 146.0
[M+CH3COO]- 191.10372 169.7
[M+Na-2H]- 153.06454 133.6
[M]+ 132.08932 122.3
[M]- 132.09042 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