CID 371348

Nsc645567

Structural Information

Molecular Formula
C15H35NO6P2
SMILES
CC(C)OP(=O)(C(N(C)C)P(=O)(OC(C)C)OC(C)C)OC(C)C
InChI
InChI=1S/C15H35NO6P2/c1-11(2)19-23(17,20-12(3)4)15(16(9)10)24(18,21-13(5)6)22-14(7)8/h11-15H,1-10H3
InChIKey
OGTSCANDYJIFJX-UHFFFAOYSA-N
Compound name
1,1-bis[di(propan-2-yloxy)phosphoryl]-N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.19397 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.20125 198.6
[M+Na]+ 410.18319 208.1
[M-H]- 386.18669 203.5
[M+NH4]+ 405.22779 213.6
[M+K]+ 426.15713 203.1
[M+H-H2O]+ 370.19123 187.4
[M+HCOO]- 432.19217 205.1
[M+CH3COO]- 446.20782 231.4
[M+Na-2H]- 408.16864 189.5
[M]+ 387.19342 198.6
[M]- 387.19452 198.6
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.