CID 853005

Di-tert-butyl n,n-diisopropylphosphoramidite

Structural Information

Molecular Formula
C14H32NO2P
SMILES
CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C14H32NO2P/c1-11(2)15(12(3)4)18(16-13(5,6)7)17-14(8,9)10/h11-12H,1-10H3
InChIKey
YGFLCNPXEPDANQ-UHFFFAOYSA-N
Compound name
N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1396
Patents

277.21707 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.22435 175.6
[M+Na]+ 300.20629 178.9
[M-H]- 276.20979 175.7
[M+NH4]+ 295.25089 193.3
[M+K]+ 316.18023 181.1
[M+H-H2O]+ 260.21433 168.4
[M+HCOO]- 322.21527 198.0
[M+CH3COO]- 336.23092 212.5
[M+Na-2H]- 298.19174 172.8
[M]+ 277.21652 182.0
[M]- 277.21762 182.0
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