CID 74444

1,2,4,5-tetramethylimidazole

Structural Information

Molecular Formula
C7H12N2
SMILES
CC1=C(N(C(=N1)C)C)C
InChI
InChI=1S/C7H12N2/c1-5-6(2)9(4)7(3)8-5/h1-4H3
InChIKey
WLUJHMKCLOIRSK-UHFFFAOYSA-N
Compound name
1,2,4,5-tetramethylimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1060
Patents

124.10005 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 125.10733 125.4
[M+Na]+ 147.08927 138.4
[M+NH4]+ 142.13387 134.0
[M+K]+ 163.06321 134.2
[M-H]- 123.09277 126.4
[M+Na-2H]- 145.07472 131.2
[M]+ 124.09950 127.5
[M]- 124.10060 127.5
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