CID 3062753

Jo 1331

Structural Information

Molecular Formula

C₉H₁₇N₃

SMILES

CC(C)(CN1C=CN=C1)N(C)C

InChI

InChI=1S/C9H17N3/c1-9(2,11(3)4)7-12-6-5-10-8-12/h5-6,8H,7H2,1-4H3

InChIKey

AWMFJVYLBLDTMD-UHFFFAOYSA-N

Compound name

1-imidazol-1-yl-N,N,2-trimethylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 167.14224 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]+	168.14952	138.3
[M+Na]+	190.13146	148.3
[M+NH4]+	185.17606	146.0
[M+K]+	206.10540	145.2
[M-H]-	166.13496	138.9
[M+Na-2H]-	188.11691	144.1
[M]+	167.14169	139.7
[M]-	167.14279	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.