CID 43158311

3-cyclohexyl-4-methyl-1,2-oxazol-5-amine

Structural Information

Molecular Formula
C10H16N2O
SMILES
CC1=C(ON=C1C2CCCCC2)N
InChI
InChI=1S/C10H16N2O/c1-7-9(12-13-10(7)11)8-5-3-2-4-6-8/h8H,2-6,11H2,1H3
InChIKey
FUUBXBCVVUYQMO-UHFFFAOYSA-N
Compound name
3-cyclohexyl-4-methyl-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.12627 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.13355 140.1
[M+Na]+ 203.11549 146.4
[M-H]- 179.11899 145.4
[M+NH4]+ 198.16009 158.7
[M+K]+ 219.08943 145.1
[M+H-H2O]+ 163.12353 133.0
[M+HCOO]- 225.12447 160.7
[M+CH3COO]- 239.14012 182.0
[M+Na-2H]- 201.10094 143.5
[M]+ 180.12572 135.9
[M]- 180.12682 135.9
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.