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

30489
Patents

178.13474 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.