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 148.2
[M+Na]+ 231.14678 155.5
[M-H]- 207.15028 151.8
[M+NH4]+ 226.19138 168.1
[M+K]+ 247.12072 154.2
[M+H-H2O]+ 191.15482 142.0
[M+HCOO]- 253.15576 166.1
[M+CH3COO]- 267.17141 184.4
[M+Na-2H]- 229.13223 149.1
[M]+ 208.15701 147.0
[M]- 208.15811 147.0
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.