CID 90306628

5-chlorosaligenyl-n,n-diisopropylphosphoramidite

Structural Information

Molecular Formula
C13H19ClNO2P
SMILES
CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
InChI
InChI=1S/C13H19ClNO2P/c1-9(2)15(10(3)4)18-16-8-11-7-12(14)5-6-13(11)17-18/h5-7,9-10H,8H2,1-4H3
InChIKey
ZJPWJYRCWIYHMH-UHFFFAOYSA-N
Compound name
6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

287.0842 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.09148 170.5
[M+Na]+ 310.07342 176.5
[M-H]- 286.07692 175.9
[M+NH4]+ 305.11802 186.5
[M+K]+ 326.04736 176.5
[M+H-H2O]+ 270.08146 162.2
[M+HCOO]- 332.08240 189.2
[M+CH3COO]- 346.09805 208.8
[M+Na-2H]- 308.05887 170.3
[M]+ 287.08365 175.2
[M]- 287.08475 175.2
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