CID 55281962

41832-95-5

Structural Information

Molecular Formula
C5H10N2O
SMILES
CC1(CC(=NO1)N)C
InChI
InChI=1S/C5H10N2O/c1-5(2)3-4(6)7-8-5/h3H2,1-2H3,(H2,6,7)
InChIKey
LWABIKVVWYCMII-UHFFFAOYSA-N
Compound name
5,5-dimethyl-4H-1,2-oxazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
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 119.5
[M+Na]+ 137.06853 128.6
[M-H]- 113.07204 122.6
[M+NH4]+ 132.11314 143.1
[M+K]+ 153.04247 129.2
[M+H-H2O]+ 97.076575 114.7
[M+HCOO]- 159.07752 143.1
[M+CH3COO]- 173.09317 169.0
[M+Na-2H]- 135.05398 127.3
[M]+ 114.07877 118.7
[M]- 114.07986 118.7
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