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]+ 181.133546 140.1
[M+Na]+ 203.115488 146.4
[M-H]- 179.118994 145.4
[M+NH4]+ 198.160093 158.7
[M+K]+ 219.089428 145.1
[M+H-H2O]+ 163.123530 133.0
[M+HCOO]- 225.124471 160.7
[M+CH3COO]- 239.140121 182.0
[M+Na-2H]- 201.100936 143.5
[M]+ 180.12572142 135.9
[M]- 180.12681858 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.