CID 5171659

Dimethyl n,n-diisopropylphosphoramidite

Structural Information

Molecular Formula
C8H20NO2P
SMILES
CC(C)N(C(C)C)P(OC)OC
InChI
InChI=1S/C8H20NO2P/c1-7(2)9(8(3)4)12(10-5)11-6/h7-8H,1-6H3
InChIKey
KXUMNSXPAYCKPR-UHFFFAOYSA-N
Compound name
N-dimethoxyphosphanyl-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

199
Patents

193.12317 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.13045 147.4
[M+Na]+ 216.11239 154.7
[M+NH4]+ 211.15699 154.1
[M+K]+ 232.08633 151.6
[M-H]- 192.11589 146.4
[M+Na-2H]- 214.09784 148.8
[M]+ 193.12262 147.7
[M]- 193.12372 147.7
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