CID 165897649

[3-(2-aminopropan-2-yl)-1,2-oxazol-5-yl]methanol hydrochloride

Structural Information

Molecular Formula
C7H12N2O2
SMILES
CC(C)(C1=NOC(=C1)CO)N
InChI
InChI=1S/C7H12N2O2/c1-7(2,8)6-3-5(4-10)11-9-6/h3,10H,4,8H2,1-2H3
InChIKey
RCDAQTJPZJCVRV-UHFFFAOYSA-N
Compound name
[3-(2-aminopropan-2-yl)-1,2-oxazol-5-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.08987 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.097146 132.5
[M+Na]+ 179.079088 140.7
[M-H]- 155.082594 134.1
[M+NH4]+ 174.123693 151.8
[M+K]+ 195.053028 140.4
[M+H-H2O]+ 139.087130 127.1
[M+HCOO]- 201.088071 154.0
[M+CH3COO]- 215.103721 175.0
[M+Na-2H]- 177.064536 139.2
[M]+ 156.08932142 132.6
[M]- 156.09041858 132.6
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

No patent data available for this compound.