CID 16132333

N,n'-di-tert-octyl phosphonic diamide

Structural Information

Molecular Formula
C16H35N2OP
SMILES
CCCCCC(C)(C)NP(=NC(C)(C)CCCCC)=O
InChI
InChI=1S/C16H35N2OP/c1-7-9-11-13-15(3,4)17-20(19)18-16(5,6)14-12-10-8-2/h7-14H2,1-6H3,(H,17,18)
InChIKey
IVDNMVVMFKCJOP-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.2487 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.25598 186.5
[M+Na]+ 325.23792 188.8
[M-H]- 301.24142 200.5
[M+NH4]+ 320.28252 206.4
[M+K]+ 341.21186 182.3
[M+H-H2O]+ 285.24596 183.5
[M+HCOO]- 347.24690 221.9
[M+CH3COO]- 361.26255 208.5
[M+Na-2H]- 323.22337 188.8
[M]+ 302.24815 201.7
[M]- 302.24925 201.7
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.