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 130.7
[M+Na]+ 171.06577 137.3
[M-H]- 147.06927 131.1
[M+NH4]+ 166.11037 152.7
[M+K]+ 187.03971 136.7
[M+H-H2O]+ 131.07381 123.1
[M+HCOO]- 193.07475 156.8
[M+CH3COO]- 207.09040 175.9
[M+Na-2H]- 169.05122 133.7
[M]+ 148.07600 126.5
[M]- 148.07710 126.5
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.