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]+ 209.164836 148.2
[M+Na]+ 231.146778 155.5
[M-H]- 207.150284 151.8
[M+NH4]+ 226.191383 168.1
[M+K]+ 247.120718 154.2
[M+H-H2O]+ 191.154820 142.0
[M+HCOO]- 253.155761 166.1
[M+CH3COO]- 267.171411 184.4
[M+Na-2H]- 229.132226 149.1
[M]+ 208.15701142 147.0
[M]- 208.15810858 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.