CID 294255

2-(2,5-dimethylcyclopentylamino)-2-oxazoline

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC1CCC(C1NC2=NCCO2)C
InChI
InChI=1S/C10H18N2O/c1-7-3-4-8(2)9(7)12-10-11-5-6-13-10/h7-9H,3-6H2,1-2H3,(H,11,12)
InChIKey
GRUAEQIHHGJRFV-UHFFFAOYSA-N
Compound name
N-(2,5-dimethylcyclopentyl)-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 141.8
[M+Na]+ 205.13112 147.9
[M-H]- 181.13462 147.6
[M+NH4]+ 200.17572 162.5
[M+K]+ 221.10506 147.4
[M+H-H2O]+ 165.13916 135.4
[M+HCOO]- 227.14010 163.7
[M+CH3COO]- 241.15575 182.4
[M+Na-2H]- 203.11657 143.9
[M]+ 182.14135 139.3
[M]- 182.14245 139.3
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.