CID 126824916

2648999-51-1

Structural Information

Molecular Formula

C₇H₁₅N₃

SMILES

CC(C)N1CCN=C1CN

InChI

InChI=1S/C7H15N3/c1-6(2)10-4-3-9-7(10)5-8/h6H,3-5,8H2,1-2H3

InChIKey

HFOJERJJIHEMIV-UHFFFAOYSA-N

Compound name

(1-propan-2-yl-4,5-dihydroimidazol-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 141.1266 Da
Monoisotopic Mass: -0.7
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]+	142.13388	131.5
[M+Na]+	164.11582	140.8
[M+NH4]+	159.16042	139.2
[M+K]+	180.08976	137.8
[M-H]-	140.11932	132.0
[M+Na-2H]-	162.10127	135.6
[M]+	141.12605	132.6
[M]-	141.12715	132.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.