CID 4686855

Diallyl diisopropylphosphoramidite

Structural Information

Molecular Formula
C12H24NO2P
SMILES
CC(C)N(C(C)C)P(OCC=C)OCC=C
InChI
InChI=1S/C12H24NO2P/c1-7-9-14-16(15-10-8-2)13(11(3)4)12(5)6/h7-8,11-12H,1-2,9-10H2,3-6H3
InChIKey
QBLCHHSGJTUNSJ-UHFFFAOYSA-N
Compound name
N-bis(prop-2-enoxy)phosphanyl-N-propan-2-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

410
Patents

245.15446 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.16174 165.8
[M+Na]+ 268.14368 169.4
[M-H]- 244.14718 165.5
[M+NH4]+ 263.18828 184.1
[M+K]+ 284.11762 169.8
[M+H-H2O]+ 228.15172 157.5
[M+HCOO]- 290.15266 192.2
[M+CH3COO]- 304.16831 205.2
[M+Na-2H]- 266.12913 161.6
[M]+ 245.15391 171.2
[M]- 245.15501 171.2
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