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]+ 181.133546 139.1
[M+Na]+ 203.115488 145.4
[M-H]- 179.118994 144.3
[M+NH4]+ 198.160093 159.5
[M+K]+ 219.089428 144.4
[M+H-H2O]+ 163.123530 132.4
[M+HCOO]- 225.124471 159.7
[M+CH3COO]- 239.140121 180.4
[M+Na-2H]- 201.100936 144.4
[M]+ 180.12572142 134.8
[M]- 180.12681858 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.