CID 736310

Methyl n,n,n,n-tetraisopropylphosphorodiamidite

Structural Information

Molecular Formula
C13H31N2OP
SMILES
CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OC
InChI
InChI=1S/C13H31N2OP/c1-10(2)14(11(3)4)17(16-9)15(12(5)6)13(7)8/h10-13H,1-9H3
InChIKey
YFYBXOIQXOOUCI-UHFFFAOYSA-N
Compound name
N-[[di(propan-2-yl)amino]-methoxyphosphanyl]-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

273
Patents

262.2174 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.22468 175.0
[M+Na]+ 285.20662 176.6
[M-H]- 261.21012 176.1
[M+NH4]+ 280.25122 192.9
[M+K]+ 301.18056 179.9
[M+H-H2O]+ 245.21466 166.2
[M+HCOO]- 307.21560 199.8
[M+CH3COO]- 321.23125 218.4
[M+Na-2H]- 283.19207 167.1
[M]+ 262.21685 179.9
[M]- 262.21795 179.9
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.