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

84
Patents

170.10553 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.112806 136.5
[M+Na]+ 193.094748 144.7
[M-H]- 169.098254 139.4
[M+NH4]+ 188.139353 155.9
[M+K]+ 209.068688 145.0
[M+H-H2O]+ 153.102790 130.7
[M+HCOO]- 215.103731 159.2
[M+CH3COO]- 229.119381 180.6
[M+Na-2H]- 191.080196 143.2
[M]+ 170.10498142 138.8
[M]- 170.10607858 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