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

365
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

literature stripe

Patent stripe

patents stripe