CID 4349627

Imino-tris(dimethylamino)phosphorane

Structural Information

Molecular Formula

C₆H₁₉N₄P

SMILES

CN(C)P(=N)(N(C)C)N(C)C

InChI

InChI=1S/C6H19N4P/c1-8(2)11(7,9(3)4)10(5)6/h7H,1-6H3

InChIKey

GKTNLYAAZKKMTQ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41498
Patents: 178.13474 Da
Monoisotopic Mass: 1.4
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]+	179.14202	143.6
[M+Na]+	201.12396	148.2
[M-H]-	177.12746	147.2
[M+NH4]+	196.16856	165.1
[M+K]+	217.09790	151.7
[M+H-H2O]+	161.13200	135.1
[M+HCOO]-	223.13294	176.5
[M+CH3COO]-	237.14859	203.8
[M+Na-2H]-	199.10941	146.1
[M]+	178.13419	145.9
[M]-	178.13529	145.9

Literature stripe

literature stripe

Patent stripe

patents stripe