CID 137537

4,4-dimethyl-2-imidazoline

Structural Information

Molecular Formula
C5H10N2
SMILES
CC1(CN=CN1)C
InChI
InChI=1S/C5H10N2/c1-5(2)3-6-4-7-5/h4H,3H2,1-2H3,(H,6,7)
InChIKey
OVABIFHEPZPSCK-UHFFFAOYSA-N
Compound name
5,5-dimethyl-1,4-dihydroimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

586
Patents

98.0844 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 99.091676 119.3
[M+Na]+ 121.07362 130.2
[M+NH4]+ 116.11822 129.2
[M+K]+ 137.04756 124.6
[M-H]- 97.077124 119.5
[M+Na-2H]- 119.05907 126.3
[M]+ 98.083851 120.8
[M]- 98.084949 120.8
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