CID 14719926

1174644-34-8

Structural Information

Molecular Formula

C₇H₁₁N₃

SMILES

CC1=CN=C2N1CCNC2

InChI

InChI=1S/C7H11N3/c1-6-4-9-7-5-8-2-3-10(6)7/h4,8H,2-3,5H2,1H3

InChIKey

JTXJNDWSZKWBTO-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 137.09529 Da
Monoisotopic Mass: -0.5
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]+	138.10257	128.7
[M+Na]+	160.08451	140.4
[M+NH4]+	155.12911	137.3
[M+K]+	176.05845	136.1
[M-H]-	136.08801	129.0
[M+Na-2H]-	158.06996	133.5
[M]+	137.09474	130.2
[M]-	137.09584	130.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe