CID 56842359

N''-dodecyl-n,n,n',n'-tetramethylphosphoric triamide

Structural Information

Molecular Formula
C16H38N3OP
SMILES
CCCCCCCCCCCCNP(=O)(N(C)C)N(C)C
InChI
InChI=1S/C16H38N3OP/c1-6-7-8-9-10-11-12-13-14-15-16-17-21(20,18(2)3)19(4)5/h6-16H2,1-5H3,(H,17,20)
InChIKey
HKWUUBDMOFHQEJ-UHFFFAOYSA-N
Compound name
N-[bis(dimethylamino)phosphoryl]dodecan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

319.27524 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.282516 190.3
[M+Na]+ 342.264458 191.3
[M-H]- 318.267964 190.4
[M+NH4]+ 337.309063 205.8
[M+K]+ 358.238398 191.3
[M+H-H2O]+ 302.272500 180.2
[M+HCOO]- 364.273441 218.7
[M+CH3COO]- 378.289091 227.5
[M+Na-2H]- 340.249906 188.2
[M]+ 319.27469142 197.3
[M]- 319.27578858 197.3
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.