CID 4077689

Tert-butyl tetraisopropylphosphorodiamidite

Structural Information

Molecular Formula
C16H37N2OP
SMILES
CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OC(C)(C)C
InChI
InChI=1S/C16H37N2OP/c1-12(2)17(13(3)4)20(19-16(9,10)11)18(14(5)6)15(7)8/h12-15H,1-11H3
InChIKey
PSFUFSJCFKUIIG-UHFFFAOYSA-N
Compound name
N-[[di(propan-2-yl)amino]-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

304.26434 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.27162 186.2
[M+Na]+ 327.25356 187.3
[M-H]- 303.25706 187.2
[M+NH4]+ 322.29816 202.8
[M+K]+ 343.22750 190.4
[M+H-H2O]+ 287.26160 177.9
[M+HCOO]- 349.26254 208.7
[M+CH3COO]- 363.27819 226.9
[M+Na-2H]- 325.23901 178.2
[M]+ 304.26379 191.8
[M]- 304.26489 191.8
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

patents stripe