CID 16684874

57731-40-5

Structural Information

Molecular Formula

C₆H₁₈GaN₃

SMILES

CN(C)[Ga](N(C)C)N(C)C

InChI

InChI=1S/3C2H6N.Ga/c3*1-3-2;/h3*1-2H3;/q3*-1;+3

InChIKey

ZRXBTFLOBMVHAY-UHFFFAOYSA-N

Compound name

N-[bis(dimethylamino)gallanyl]-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 201.07565 Da
Monoisotopic Mass: None
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]+	202.08293	143.7
[M+Na]+	224.06487	151.2
[M+NH4]+	219.10947	151.7
[M+K]+	240.03881	147.1
[M-H]-	200.06837	145.6
[M+Na-2H]-	222.05032	147.2
[M]+	201.07510	145.0
[M]-	201.07620	145.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.