CID 5069241

Phosphazene base p1-t-oct

Structural Information

Molecular Formula
C14H35N4P
SMILES
CC(C)(C)CC(C)(C)N=P(N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C14H35N4P/c1-13(2,3)12-14(4,5)15-19(16(6)7,17(8)9)18(10)11/h12H2,1-11H3
InChIKey
DSCJCKAURXOQPX-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)-(2,4,4-trimethylpentan-2-ylimino)-lambda5-phosphanyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

333
Patents

290.25995 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.26723 177.6
[M+Na]+ 313.24917 180.4
[M-H]- 289.25267 181.9
[M+NH4]+ 308.29377 195.8
[M+K]+ 329.22311 183.9
[M+H-H2O]+ 273.25721 169.0
[M+HCOO]- 335.25815 206.3
[M+CH3COO]- 349.27380 229.9
[M+Na-2H]- 311.23462 179.2
[M]+ 290.25940 183.6
[M]- 290.26050 183.6
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.