CID 106827677

3-(1-methylcyclohexyl)-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C10H16N2O
SMILES
CC1(CCCCC1)C2=NOC(=C2)N
InChI
InChI=1S/C10H16N2O/c1-10(5-3-2-4-6-10)8-7-9(11)13-12-8/h7H,2-6,11H2,1H3
InChIKey
LEYNMWOGQHCONZ-UHFFFAOYSA-N
Compound name
3-(1-methylcyclohexyl)-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.12627 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.13355 139.1
[M+Na]+ 203.11549 145.4
[M-H]- 179.11899 144.3
[M+NH4]+ 198.16009 159.5
[M+K]+ 219.08943 144.4
[M+H-H2O]+ 163.12353 132.4
[M+HCOO]- 225.12447 159.7
[M+CH3COO]- 239.14012 180.4
[M+Na-2H]- 201.10094 144.4
[M]+ 180.12572 134.8
[M]- 180.12682 134.8
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

No patent data available for this compound.