CID 155819803

2470439-41-7

Structural Information

Molecular Formula
C5H13N2OP
SMILES
CP1(=O)CCN(CC1)N
InChI
InChI=1S/C5H13N2OP/c1-9(8)4-2-7(6)3-5-9/h2-6H2,1H3
InChIKey
LIUXMWMMBBDYGZ-UHFFFAOYSA-N
Compound name
4-methyl-4-oxo-1,4lambda5-azaphosphinan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.07655 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.08383 131.7
[M+Na]+ 171.06577 141.2
[M+NH4]+ 166.11037 141.0
[M+K]+ 187.03971 134.5
[M-H]- 147.06927 132.8
[M+Na-2H]- 169.05122 137.3
[M]+ 148.07600 133.1
[M]- 148.07710 133.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.