CID 281235

P-isopropyl-n,n,n',n'-tetramethylphosphonic diamide

Structural Information

Molecular Formula
C7H19N2OP
SMILES
CC(C)P(=O)(N(C)C)N(C)C
InChI
InChI=1S/C7H19N2OP/c1-7(2)11(10,8(3)4)9(5)6/h7H,1-6H3
InChIKey
RASGHPVTDWEDOU-UHFFFAOYSA-N
Compound name
N-[dimethylamino(propan-2-yl)phosphoryl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

178.1235 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.13078 143.5
[M+Na]+ 201.11272 149.1
[M-H]- 177.11622 145.7
[M+NH4]+ 196.15732 165.2
[M+K]+ 217.08666 151.8
[M+H-H2O]+ 161.12076 136.1
[M+HCOO]- 223.12170 173.0
[M+CH3COO]- 237.13735 196.2
[M+Na-2H]- 199.09817 144.8
[M]+ 178.12295 147.5
[M]- 178.12405 147.5
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