CID 13925141

N-ethyl-5-methyl-1,2-oxazol-3-amine

Structural Information

Molecular Formula
C6H10N2O
SMILES
CCNC1=NOC(=C1)C
InChI
InChI=1S/C6H10N2O/c1-3-7-6-4-5(2)9-8-6/h4H,3H2,1-2H3,(H,7,8)
InChIKey
IRLRYTATPGGABP-UHFFFAOYSA-N
Compound name
N-ethyl-5-methyl-1,2-oxazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

126.079315 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.086591 123.7
[M+Na]+ 149.068533 132.4
[M-H]- 125.072039 127.0
[M+NH4]+ 144.113138 145.0
[M+K]+ 165.042473 132.7
[M+H-H2O]+ 109.076575 117.6
[M+HCOO]- 171.077516 148.9
[M+CH3COO]- 185.093166 172.8
[M+Na-2H]- 147.053981 131.6
[M]+ 126.07876642 125.3
[M]- 126.07986358 125.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe