CID 45100

63905-62-4

Structural Information

Molecular Formula
C12H20N2O
SMILES
CC(C)N1CC(NC1C2=CC=CO2)(C)C
InChI
InChI=1S/C12H20N2O/c1-9(2)14-8-12(3,4)13-11(14)10-6-5-7-15-10/h5-7,9,11,13H,8H2,1-4H3
InChIKey
LFZRIMVPGHCLNP-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)-4,4-dimethyl-1-propan-2-ylimidazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.15756 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.16484 148.4
[M+Na]+ 231.14678 158.4
[M+NH4]+ 226.19138 157.3
[M+K]+ 247.12072 155.4
[M-H]- 207.15028 150.9
[M+Na-2H]- 229.13223 153.5
[M]+ 208.15701 150.5
[M]- 208.15811 150.5
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.