CID 13339614

93509-70-7

Structural Information

Molecular Formula
C8H14N2O2
SMILES
CC(C)(COC)C1=CC(=NO1)N
InChI
InChI=1S/C8H14N2O2/c1-8(2,5-11-3)6-4-7(9)10-12-6/h4H,5H2,1-3H3,(H2,9,10)
InChIKey
ISFBSBAZSPGMSW-UHFFFAOYSA-N
Compound name
5-(1-methoxy-2-methylpropan-2-yl)-1,2-oxazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

170.10553 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.11281 136.5
[M+Na]+ 193.09475 144.7
[M-H]- 169.09825 139.4
[M+NH4]+ 188.13935 155.9
[M+K]+ 209.06869 145.0
[M+H-H2O]+ 153.10279 130.7
[M+HCOO]- 215.10373 159.2
[M+CH3COO]- 229.11938 180.6
[M+Na-2H]- 191.08020 143.2
[M]+ 170.10498 138.8
[M]- 170.10608 138.8
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