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]+ 115.086591 119.5
[M+Na]+ 137.068533 128.6
[M-H]- 113.072039 122.6
[M+NH4]+ 132.113138 143.1
[M+K]+ 153.042473 129.2
[M+H-H2O]+ 97.076575 114.7
[M+HCOO]- 159.077516 143.1
[M+CH3COO]- 173.093166 169.0
[M+Na-2H]- 135.053981 127.3
[M]+ 114.07876642 118.7
[M]- 114.07986358 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