CID 294253

2-(3-methylcyclopentylamino)-2-oxazoline

Structural Information

Molecular Formula
C9H16N2O
SMILES
CC1CCC(C1)NC2=NCCO2
InChI
InChI=1S/C9H16N2O/c1-7-2-3-8(6-7)11-9-10-4-5-12-9/h7-8H,2-6H2,1H3,(H,10,11)
InChIKey
LKFKVAXLRDKYAH-UHFFFAOYSA-N
Compound name
N-(3-methylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.12627 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.13355 137.9
[M+Na]+ 191.11549 146.9
[M+NH4]+ 186.16009 146.6
[M+K]+ 207.08943 145.3
[M-H]- 167.11899 142.0
[M+Na-2H]- 189.10094 142.6
[M]+ 168.12572 140.0
[M]- 168.12682 140.0
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.