CID 64572858

2-amino-3-(oxolan-2-yl)propan-1-ol

Structural Information

Molecular Formula
C7H15NO2
SMILES
C1CC(OC1)CC(CO)N
InChI
InChI=1S/C7H15NO2/c8-6(5-9)4-7-2-1-3-10-7/h6-7,9H,1-5,8H2
InChIKey
IDTLYLVWFUNUFQ-UHFFFAOYSA-N
Compound name
2-amino-3-(oxolan-2-yl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

145.11028 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 132.3
[M+Na]+ 168.09950 139.7
[M+NH4]+ 163.14410 139.9
[M+K]+ 184.07344 137.8
[M-H]- 144.10300 134.0
[M+Na-2H]- 166.08495 134.6
[M]+ 145.10973 133.3
[M]- 145.11083 133.3
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