CID 18376944

5,5-dimethyl-4,5-dihydro-1,3-oxazol-2-amine

Structural Information

Molecular Formula
C5H10N2O
SMILES
CC1(CN=C(O1)N)C
InChI
InChI=1S/C5H10N2O/c1-5(2)3-7-4(6)8-5/h3H2,1-2H3,(H2,6,7)
InChIKey
FYEGWALDOWGEQR-UHFFFAOYSA-N
Compound name
5,5-dimethyl-4H-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

114.079315 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.08659 120.5
[M+Na]+ 137.06853 131.0
[M+NH4]+ 132.11314 130.3
[M+K]+ 153.04247 126.6
[M-H]- 113.07204 123.0
[M+Na-2H]- 135.05398 126.7
[M]+ 114.07877 122.6
[M]- 114.07986 122.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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