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

275
Patents

262.2174 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.224676 175.0
[M+Na]+ 285.206618 176.6
[M-H]- 261.210124 176.1
[M+NH4]+ 280.251223 192.9
[M+K]+ 301.180558 179.9
[M+H-H2O]+ 245.214660 166.2
[M+HCOO]- 307.215601 199.8
[M+CH3COO]- 321.231251 218.4
[M+Na-2H]- 283.192066 167.1
[M]+ 262.21685142 179.9
[M]- 262.21794858 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

literature stripe

Patent stripe

patents stripe