CID 3050178

Phosphoric tetramide, octamethyl-

Structural Information

Molecular Formula
C8H24N4O2P2
SMILES
CN(C)P(=O)(N(C)C)P(=O)(N(C)C)N(C)C
InChI
InChI=1S/C8H24N4O2P2/c1-9(2)15(13,10(3)4)16(14,11(5)6)12(7)8/h1-8H3
InChIKey
ADZLFQDHJMLBLQ-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)phosphoryl-(dimethylamino)phosphoryl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.13745 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.14473 163.8
[M+Na]+ 293.12667 167.8
[M-H]- 269.13017 167.6
[M+NH4]+ 288.17127 200.8
[M+K]+ 309.10061 173.0
[M+H-H2O]+ 253.13471 153.1
[M+HCOO]- 315.13565 200.7
[M+CH3COO]- 329.15130 223.8
[M+Na-2H]- 291.11212 164.0
[M]+ 270.13690 171.3
[M]- 270.13800 171.3
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

patents stripe