CID 74444

1739-83-9

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

2
Annotation Hits: 0
References: 1362
Patents: 124.10005 Da
Monoisotopic Mass: 1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	125.107326	123.8
[M+Na]+	147.089268	135.0
[M-H]-	123.092774	125.8
[M+NH4]+	142.133873	146.3
[M+K]+	163.063208	133.8
[M+H-H2O]+	107.097310	118.0
[M+HCOO]-	169.098251	147.2
[M+CH3COO]-	183.113901	174.3
[M+Na-2H]-	145.074716	128.7
[M]+	124.09950142	126.0
[M]-	124.10059858	126.0

Literature stripe

literature stripe

Patent stripe

patents stripe