CID 12707772

7114-66-1

Structural Information

Molecular Formula
C4H10NO3P
SMILES
CN(C)P1(=O)OCCO1
InChI
InChI=1S/C4H10NO3P/c1-5(2)9(6)7-3-4-8-9/h3-4H2,1-2H3
InChIKey
FANJAOOIGCAPCS-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-oxo-1,3,2lambda5-dioxaphospholan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

151.03983 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.04711 129.3
[M+Na]+ 174.02905 138.0
[M+NH4]+ 169.07365 138.2
[M+K]+ 190.00299 135.0
[M-H]- 150.03255 132.4
[M+Na-2H]- 172.01450 133.7
[M]+ 151.03928 131.2
[M]- 151.04038 131.2
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