CID 1380974

452105-38-3

Structural Information

Molecular Formula
C7H16N2O2
SMILES
C1COCCN1C[C@@H](CN)O
InChI
InChI=1S/C7H16N2O2/c8-5-7(10)6-9-1-3-11-4-2-9/h7,10H,1-6,8H2/t7-/m1/s1
InChIKey
YSGPOQDTHDLUGE-SSDOTTSWSA-N
Compound name
(2R)-1-amino-3-morpholin-4-ylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

351
Patents

160.12119 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.12847 137.0
[M+Na]+ 183.11041 140.6
[M-H]- 159.11391 136.9
[M+NH4]+ 178.15501 153.4
[M+K]+ 199.08435 140.7
[M+H-H2O]+ 143.11845 130.2
[M+HCOO]- 205.11939 153.9
[M+CH3COO]- 219.13504 175.5
[M+Na-2H]- 181.09586 141.6
[M]+ 160.12064 131.5
[M]- 160.12174 131.5
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