CID 499190

1,3-di-tert-butylimidazolinium tetrafluoroborate

Structural Information

Molecular Formula
C11H23N2
SMILES
CC(C)(C)N1CC[N+](=C1)C(C)(C)C
InChI
InChI=1S/C11H23N2/c1-10(2,3)12-7-8-13(9-12)11(4,5)6/h9H,7-8H2,1-6H3/q+1
InChIKey
YYCADXIEDQKBBF-UHFFFAOYSA-N
Compound name
1,3-ditert-butyl-4,5-dihydroimidazol-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

145
Patents

183.18613 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.19341 145.2
[M+Na]+ 206.17535 152.8
[M-H]- 182.17885 146.6
[M+NH4]+ 201.21995 164.9
[M+K]+ 222.14929 146.4
[M+H-H2O]+ 166.18339 142.3
[M+HCOO]- 228.18433 162.5
[M+CH3COO]- 242.19998 177.3
[M+Na-2H]- 204.16080 152.8
[M]+ 183.18558 144.1
[M]- 183.18668 144.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe