CID 11819132

144042-79-5

Structural Information

Molecular Formula

C₈H₁₂N₂

SMILES

CC1CCCC2=NC=CN12

InChI

InChI=1S/C8H12N2/c1-7-3-2-4-8-9-5-6-10(7)8/h5-7H,2-4H2,1H3

InChIKey

XJNCBRUNUDZBFK-UHFFFAOYSA-N

Compound name

5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 136.10005 Da
Monoisotopic Mass: 1.1
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]+	137.107326	127.9
[M+Na]+	159.089268	136.1
[M-H]-	135.092774	129.5
[M+NH4]+	154.133873	150.0
[M+K]+	175.063208	134.2
[M+H-H2O]+	119.097310	121.0
[M+HCOO]-	181.098251	148.0
[M+CH3COO]-	195.113901	141.4
[M+Na-2H]-	157.074716	134.4
[M]+	136.09950142	125.5
[M]-	136.10059858	125.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe