CID 137935678

2253631-25-1

Structural Information

Molecular Formula

C₇H₁₁N₃

SMILES

CC1=CN=C2N1CCC2N

InChI

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

InChIKey

FSAAMNZLSKTNSW-UHFFFAOYSA-N

Compound name

3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-7-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 137.09529 Da
Monoisotopic Mass: -0.6
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	127.0
[M+Na]+	160.08451	137.1
[M+NH4]+	155.12911	135.9
[M+K]+	176.05845	135.4
[M-H]-	136.08801	128.1
[M+Na-2H]-	158.06996	131.1
[M]+	137.09474	128.4
[M]-	137.09584	128.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.